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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-1-phenyl-triazole-4-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-1-phenyltriazole-4-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-1-phenyl-triazole-4-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CN(N=N2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CN(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2/c1-2-14-8-6-7-11-16(14)21-18(25)12-20-19(26)17-13-24(23-22-17)15-9-4-3-5-10-15/h3-11,13H,2,12H2,1H3,(H,20,26)(H,21,25)