[1-(4-methylphenyl)-3-phenyl-pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-methylphenyl)-3-phenyl-pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [3-phenyl-1-(p-tolyl)pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(4-methylphenyl)-3-phenyl-4-pyrazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-methylphenyl)-3-phenylpyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [3-phenyl-1-(p-tolyl)pyrazol-4-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C25H24N6O MolecularWeight: 424.49766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C25H24N6O/c1-19-8-10-21(11-9-19)31-18-22(23(28-31)20-6-3-2-4-7-20)24(32)29-14-16-30(17-15-29)25-26-12-5-13-27-25/h2-13,18H,14-17H2,1H3