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

Systemtic Name: N-(3-acetamidophenyl)-3-(benzotriazol-1-yl)propanamide Openeye Name: N-(3-acetamidophenyl)-3-(benzotriazol-1-yl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(1-benzotriazolyl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(benzotriazol-1-yl)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(benzotriazol-1-yl)propionamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17N5O2/c1-12(23)18-13-5-4-6-14(11-13)19-17(24)9-10-22-16-8-3-2-7-15(16)20-21-22/h2-8,11H,9-10H2,1H3,(H,18,23)(H,19,24)