3-(3,4-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(3,4-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(3,4-dimethylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(3,4-dimethylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CN(N=C2C3=CC(=C(C=C3)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CN(N=C2C3=CC(=C(C=C3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O2/c1-18-13-14-22(15-21(18)4)27-24(17-32(31-27)23-11-6-5-7-12-23)28(34)29-16-25(33)30-26-19(2)9-8-10-20(26)3/h5-15,17H,16H2,1-4H3,(H,29,34)(H,30,33)