5-methyl-N,1-diphenyl-4-[1-phenyl-3-(phenylcarbamoyl)pyrazol-4-yl]carbonyl-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N,1-diphenyl-4-[1-phenyl-3-(phenylcarbamoyl)pyrazol-4-yl]carbonyl-pyrazole-3-carboxamide Openeye Name: 5-methyl-N,1-diphenyl-4-[1-phenyl-3-(phenylcarbamoyl)pyrazole-4-carbonyl]pyrazole-3-carboxamide CAS Name: 4-[[3-[anilino(oxo)methyl]-1-phenyl-4-pyrazolyl]-oxomethyl]-5-methyl-N,1-diphenyl-3-pyrazolecarboxamide IUPAC Name: 5-methyl-N,1-diphenyl-4-[1-phenyl-3-(phenylcarbamoyl)pyrazole-4-carbonyl]pyrazole-3-carboxamide Traditional Name: 5-methyl-N,1-diphenyl-4-[1-phenyl-3-(phenylcarbamoyl)pyrazole-4-carbonyl]pyrazole-3-carboxamide Formula: C34H26N6O3 MolecularWeight: 566.60864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)C4=CN(N=C4C(=O)NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)C4=CN(N=C4C(=O)NC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H26N6O3/c1-23-29(31(34(43)36-25-16-8-3-9-17-25)38-40(23)27-20-12-5-13-21-27)32(41)28-22-39(26-18-10-4-11-19-26)37-30(28)33(42)35-24-14-6-2-7-15-24/h2-22H,1H3,(H,35,42)(H,36,43)