(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5

InChI

InChI=1S/C23H22N6O/c30-23(28-16-14-26(15-17-28)21-10-4-5-11-24-21)20-18-25-29(19-8-2-1-3-9-19)22(20)27-12-6-7-13-27/h1-13,18H,14-17H2