N-[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2,4-triazol-3-yl]benzamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2,4-triazol-3-yl]benzamide Openeye Name: N-[1-[2-(benzylamino)-2-oxo-ethyl]-1,2,4-triazol-3-yl]benzamide CAS Name: N-[1-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1,2,4-triazol-3-yl]benzamide IUPAC Name: N-[1-[2-(benzylamino)-2-oxoethyl]-1,2,4-triazol-3-yl]benzamide Traditional Name: N-[1-[2-(benzylamino)-2-keto-ethyl]-1,2,4-triazol-3-yl]benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=NC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=NC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2/c24-16(19-11-14-7-3-1-4-8-14)12-23-13-20-18(22-23)21-17(25)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,19,24)(H,21,22,25)