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

Systemtic Name: N-(3-ethanoylphenyl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2/c1-10(18)11-3-2-4-12(7-11)16-13(19)5-6-17-9-14-8-15-17/h2-4,7-9H,5-6H2,1H3,(H,16,19)