(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-(4-pyridin-4-ylpiperazin-1-yl)methanone

Systemtic Name: (1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-(4-pyridin-4-ylpiperazin-1-yl)methanone Openeye Name: [1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-[4-(4-pyridyl)piperazin-1-yl]methanone CAS Name: [1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-(4-pyridin-4-yl-1-piperazinyl)methanone IUPAC Name: (1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-(4-pyridin-4-ylpiperazin-1-yl)methanone Traditional Name: [1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-[4-(4-pyridyl)piperazino]methanone Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N6O/c31-24(29-15-13-28(14-16-29)20-8-11-25-12-9-20)22-18-30(21-6-2-1-3-7-21)27-23(22)19-5-4-10-26-17-19/h1-12,17-18H,13-16H2