(4-methyl-2-phenyl-piperazin-1-yl)-[3-(4-methylphenyl)-1H-pyrazol-5-yl]methanone

Systemtic Name: (4-methyl-2-phenyl-piperazin-1-yl)-[3-(4-methylphenyl)-1H-pyrazol-5-yl]methanone Openeye Name: (4-methyl-2-phenyl-piperazin-1-yl)-[3-(p-tolyl)-1H-pyrazol-5-yl]methanone CAS Name: (4-methyl-2-phenyl-1-piperazinyl)-[3-(4-methylphenyl)-1H-pyrazol-5-yl]methanone IUPAC Name: (4-methyl-2-phenylpiperazin-1-yl)-[3-(4-methylphenyl)-1H-pyrazol-5-yl]methanone Traditional Name: (4-methyl-2-phenyl-piperazino)-[3-(p-tolyl)-1H-pyrazol-5-yl]methanone Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3C4=CC=CC=C4)C

InChI

InChI=1S/C22H24N4O/c1-16-8-10-17(11-9-16)19-14-20(24-23-19)22(27)26-13-12-25(2)15-21(26)18-6-4-3-5-7-18/h3-11,14,21H,12-13,15H2,1-2H3,(H,23,24)