(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-[4-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-[4-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylpiperazin-1-yl]methanone Openeye Name: [4-[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]piperazin-1-yl]-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanone CAS Name: [4-[oxo-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methyl]-1-piperazinyl]-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methanone IUPAC Name: [4-(1-phenyl-3-pyridin-3-ylpyrazole-4-carbonyl)piperazin-1-yl]-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methanone Traditional Name: [4-[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]piperazino]-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanone Formula: C34H28N8O2 MolecularWeight: 580.63852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C(=O)C5=CN(N=C5C6=CN=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CN(CCN1C(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C(=O)C5=CN(N=C5C6=CN=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C34H28N8O2/c43-33(29-23-41(27-11-3-1-4-12-27)37-31(29)25-9-7-15-35-21-25)39-17-19-40(20-18-39)34(44)30-24-42(28-13-5-2-6-14-28)38-32(30)26-10-8-16-36-22-26/h1-16,21-24H,17-20H2