3-(4-chlorophenyl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-1H-pyrazole-5-carboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN4O2/c1-12-4-3-5-16(13(12)2)23-19(26)11-22-20(27)18-10-17(24-25-18)14-6-8-15(21)9-7-14/h3-10H,11H2,1-2H3,(H,22,27)(H,23,26)(H,24,25)