N-{[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methyl}-2-(8-methyl-4-oxo-3,4-dihydroquinazolin-3-yl)acetamide

Compound number:
MolPort-007-110-079
IUPAC:
N-{[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methyl}-2-(8-methyl-4-oxo-3,4-dihydroquinazolin-3-yl)acetamide
IUPAC traditional:
N-{[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl}-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
SMILES:
Cc1cccc2c1ncn(CC(=O)NCc1cn(nc1-c1ccc(F)cc1)-c1ccccc1)c2=O
InChI key:
LHAAPQRWIPELQW-UHFFFAOYSA-N
Molecular formula:
C27H22FN5O2
Molecular weight: 467.504
Sample Reformatting

Marketplace Offers

More Information

Compound Identifiers
Compound number: MolPort-007-110-079

Names, Synonyms and 3rd Party Identifiers

InChI
InChI: 1S/C27H22FN5O2/c1-18-6-5-9-23-25(18)30-17-32(27(23)35)16-24(34)29-14-20-15-33(22-7-3-2-4-8-22)31-26(20)19-10-12-21(28)13-11-19/h2-13,15,17H,14,16H2,1H3,(H,29,34)
InChI key: LHAAPQRWIPELQW-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C27H22FN5O2
Molecular weight: 467.504

Other

Sales contact

+1 215 717 7447

+371 67790398

sales@molport.com


Our customer services department will be happy to help you Monday to Friday 7 a.m. to 9 p.m. GMT (2 a.m. - 4 p.m. EST).


Libraries Collections
2019 MolPort, v3.17, release date 23-09-2019 12:00 (+0200). All rights reserved.
This website or its third-party tools use cookies, which are necessary to its functioning and require to achieve the purposes illustrated in the Cookie Policy. If you want to know more or withdraw your consent to all or some of the cookies, please refer to the Cookie Policy. By clicking on Agree and closing this banner, scrolling this page, clicking a link or continuing to browse otherwise, you agree to the use of cookies.