3-(benzotriazol-1-yl)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(benzotriazol-1-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-(1-benzotriazolyl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(benzotriazol-1-yl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(benzotriazol-1-yl)propionamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H16N4O2/c1-12(22)13-5-4-6-14(11-13)18-17(23)9-10-21-16-8-3-2-7-15(16)19-20-21/h2-8,11H,9-10H2,1H3,(H,18,23)