2-methyl-N-(2-methylphenyl)-4-[1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-5-propan-2-yl-pyrazol-4-yl]carbonyl-piperazine-1-carboxamide

Systemtic Name: 2-methyl-N-(2-methylphenyl)-4-[1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-5-propan-2-yl-pyrazol-4-yl]carbonyl-piperazine-1-carboxamide Openeye Name: 4-[5-isopropyl-1-[4-(4-phenylphenyl)thiazol-2-yl]pyrazole-4-carbonyl]-2-methyl-N-(o-tolyl)piperazine-1-carboxamide CAS Name: 2-methyl-N-(2-methylphenyl)-4-[oxo-[1-[4-(4-phenylphenyl)-2-thiazolyl]-5-propan-2-yl-4-pyrazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: 2-methyl-N-(2-methylphenyl)-4-[1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-5-propan-2-ylpyrazole-4-carbonyl]piperazine-1-carboxamide Traditional Name: 4-[5-isopropyl-1-[4-(4-phenylphenyl)thiazol-2-yl]pyrazole-4-carbonyl]-2-methyl-N-(o-tolyl)piperazine-1-carboxamide Formula: C35H36N6O2S MolecularWeight: 604.76434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=CC=C2C)C(=O)C3=C(N(N=C3)C4=NC(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6)C(C)C

Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC=CC=C2C)C(=O)C3=C(N(N=C3)C4=NC(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6)C(C)C

InChI

InChI=1S/C35H36N6O2S/c1-23(2)32-29(33(42)39-18-19-40(25(4)21-39)34(43)37-30-13-9-8-10-24(30)3)20-36-41(32)35-38-31(22-44-35)28-16-14-27(15-17-28)26-11-6-5-7-12-26/h5-17,20,22-23,25H,18-19,21H2,1-4H3,(H,37,43)