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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(3-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(3-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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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(=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O2/c1-18-9-7-12-21(15-18)26-23(17-31(30-26)22-13-5-4-6-14-22)27(33)28-16-24(32)29-25-19(2)10-8-11-20(25)3/h4-15,17H,16H2,1-3H3,(H,28,33)(H,29,32)