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[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxylate

[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxylate

Systemtic Name:[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxylate
Openeye Name:[2-(3,5-dimethylanilino)-2-oxo-1-phenyl-ethyl] 1-phenyl-3-(3-pyridyl)pyrazole-4-carboxylate
CAS Name:1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxylic acid [2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl] 1-phenyl-3-pyridin-3-ylpyrazole-4-carboxylate
Traditional Name:1-phenyl-3-(3-pyridyl)pyrazole-4-carboxylic acid [2-(3,5-dimethylanilino)-2-keto-1-phenyl-ethyl] ester
Formula: C31H26N4O3
MolecularWeight: 502.56314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)C


InChI

InChI=1S/C31H26N4O3/c1-21-16-22(2)18-25(17-21)33-30(36)29(23-10-5-3-6-11-23)38-31(37)27-20-35(26-13-7-4-8-14-26)34-28(27)24-12-9-15-32-19-24/h3-20,29H,1-2H3,(H,33,36)


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