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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C=NC=N2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C=NC=N2

InChI

InChI=1S/C13H15N5O2/c1-9(18-8-14-7-15-18)13(20)17-12-5-3-11(4-6-12)16-10(2)19/h3-9H,1-2H3,(H,16,19)(H,17,20)