N-(4-acetamidophenyl)-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C=NC=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C=NC=N2

InChI

InChI=1S/C13H15N5O2/c1-10(19)16-11-2-4-12(5-3-11)17-13(20)6-7-18-9-14-8-15-18/h2-5,8-9H,6-7H2,1H3,(H,16,19)(H,17,20)