2-(benzotriazol-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(benzylcarbamoyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(benzylcarbamoyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(benzylcarbamoyl)acetamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N5O2/c22-15(11-21-14-9-5-4-8-13(14)19-20-21)18-16(23)17-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,17,18,22,23)