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

Systemtic Name: [1-(4-methylphenyl)-3-phenyl-pyrazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [3-phenyl-1-(p-tolyl)pyrazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(4-methylphenyl)-3-phenyl-4-pyrazolyl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-methylphenyl)-3-phenylpyrazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: [3-phenyl-1-(p-tolyl)pyrazol-4-yl]-(4-pyrazin-2-ylpiperazino)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=CN=C5

Isomeric SMILES

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

InChI

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