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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=NN(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=NN(N=C2)C3=CC=CC=C3)C

InChI

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