3-(4-aminophenyl)-N-[(1H-1,2,3,4-tetrazol-5-yl)methyl]propanamide



Compound number:
MolPort-012-490-532
IUPAC:
3-(4-aminophenyl)-N-[(1H-1,2,3,4-tetrazol-5-yl)methyl]propanamide
IUPAC traditional:
3-(4-aminophenyl)-N-(1H-1,2,3,4-tetrazol-5-ylmethyl)propanamide
SMILES:
Nc1ccc(CCC(=O)NCc2nnn[nH]2)cc1
InChI key:
MYPWUIYHKNICGD-UHFFFAOYSA-N
Molecular formula:
C11H14N6O
Molecular weight: 246.274
Solubility: not available


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Compound Identifiers
Compound number: MolPort-012-490-532

Names, Synonyms and 3rd Party Identifiers
3-(4-aminophenyl)-N-(1H-1,2,3,4-tetrazol-5-ylmethyl)propanamide

InChI
InChI: 1S/C11H14N6O/c12-9-4-1-8(2-5-9)3-6-11(18)13-7-10-14-16-17-15-10/h1-2,4-5H,3,6-7,12H2,(H,13,18)(H,14,15,16,17)
InChI key: MYPWUIYHKNICGD-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C11H14N6O
Molecular weight: 246.274

Other

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2020 MolPort, v3.86, release date 05-08-2020 19:00 (+0200). All rights reserved.
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