N-phenyl-2-[4-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-phenyl-2-[4-[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-phenyl-2-[4-(1-phenyl-3-pyridin-3-ylpyrazole-4-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-phenyl-2-[4-[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]piperazino]acetamide Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N6O2/c34-25(29-22-9-3-1-4-10-22)20-31-14-16-32(17-15-31)27(35)24-19-33(23-11-5-2-6-12-23)30-26(24)21-8-7-13-28-18-21/h1-13,18-19H,14-17,20H2,(H,29,34)