N-(2-aminophenyl)-3-(1,2,3-triazol-1-yl)propanamide

Systemtic Name: N-(2-aminophenyl)-3-(1,2,3-triazol-1-yl)propanamide Openeye Name: N-(2-aminophenyl)-3-(triazol-1-yl)propanamide CAS Name: N-(2-aminophenyl)-3-(1-triazolyl)propanamide IUPAC Name: N-(2-aminophenyl)-3-(triazol-1-yl)propanamide Traditional Name: N-(2-aminophenyl)-3-(triazol-1-yl)propionamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CCN2C=CN=N2

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CCN2C=CN=N2

InChI

InChI=1S/C11H13N5O/c12-9-3-1-2-4-10(9)14-11(17)5-7-16-8-6-13-15-16/h1-4,6,8H,5,7,12H2,(H,14,17)