IUPAC Traditional

N-(2-{7-[(2E)-3-(furan-2-yl)prop-2-en-1-yl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)-2,4-dimethylbenzamide

Compound number MolPort-005-020-003
Molecular weight 419.529
InChI key XZDYKTUSXIYFQJ-HWKANZROSA-N
Molecular formula C24H29N5O2
DMSO Solubility soluble
SMILES Cc1ccc(C(=O)NCCc2nnc3CCN(C\C=C\c4ccco4)CCn23)c(C)c1
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More Information

Compound Identifiers

Compound number
MolPort-005-020-003

Names, Synonyms and 3rd Party Identifiers

Name
N-(2-{7-[(2E)-3-(2-furyl)-2-propen-1-yl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)-2,4-dimethylbenzamide

InChI

InChI
1/C24H29N5O2/c1-18-7-8-21(19(2)17-18)24(30)25-11-9-22-26-27-23-10-13-28(14-15-29(22)23)12-3-5-20-6-4-16-31-20/h3-8,16-17H,9-15H2,1-2H3,(H,25,30)/b5-3+
InChI key
XZDYKTUSXIYFQJ-HWKANZROSA-N

Formula

Molecular formula
C24H29N5O2
Molecular weight
419.529

Google Scholar Data

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