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

Systemtic Name: [3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-phenyl-3-(p-tolyl)pyrazol-4-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-phenyl-3-(p-tolyl)pyrazol-4-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N5O/c1-20-10-12-21(13-11-20)25-23(19-31(28-25)22-7-3-2-4-8-22)26(32)30-17-15-29(16-18-30)24-9-5-6-14-27-24/h2-14,19H,15-18H2,1H3