(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C23H21N7O MolecularWeight: 411.45914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N7O/c31-22(28-12-14-29(15-13-28)23-25-10-5-11-26-23)20-17-30(19-7-2-1-3-8-19)27-21(20)18-6-4-9-24-16-18/h1-11,16-17H,12-15H2