N-(4-acetamidophenyl)-3-(benzotriazol-1-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(benzotriazol-1-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(benzotriazol-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(1-benzotriazolyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(benzotriazol-1-yl)propanamide Traditional Name: N-(4-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=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

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

InChI

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