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

Systemtic Name: [4-(2,5-dimethylphenyl)piperazin-1-yl]-[3-(4-methylphenyl)-1H-pyrazol-5-yl]methanone Openeye Name: [4-(2,5-dimethylphenyl)piperazin-1-yl]-[3-(p-tolyl)-1H-pyrazol-5-yl]methanone CAS Name: [4-(2,5-dimethylphenyl)-1-piperazinyl]-[3-(4-methylphenyl)-1H-pyrazol-5-yl]methanone IUPAC Name: [4-(2,5-dimethylphenyl)piperazin-1-yl]-[3-(4-methylphenyl)-1H-pyrazol-5-yl]methanone Traditional Name: [4-(2,5-dimethylphenyl)piperazino]-[3-(p-tolyl)-1H-pyrazol-5-yl]methanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=C(C=CC(=C4)C)C

InChI

InChI=1S/C23H26N4O/c1-16-5-8-19(9-6-16)20-15-21(25-24-20)23(28)27-12-10-26(11-13-27)22-14-17(2)4-7-18(22)3/h4-9,14-15H,10-13H2,1-3H3,(H,24,25)