N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-2-phenyl-triazole-4-carboxamide CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2-phenyltriazole-4-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-2-phenyl-triazole-4-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=NN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=NN(N=C2)C3=CC=CC=C3

InChI

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