[5-methyl-1-(3-methylphenyl)pyrazol-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [5-methyl-1-(3-methylphenyl)pyrazol-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[5-methyl-1-(m-tolyl)pyrazol-4-yl]methanone CAS Name: [5-methyl-1-(3-methylphenyl)-4-pyrazolyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[5-methyl-1-(3-methylphenyl)pyrazol-4-yl]methanone Traditional Name: (4-benzylpiperazino)-[5-methyl-1-(m-tolyl)pyrazol-4-yl]methanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H26N4O/c1-18-7-6-10-21(15-18)27-19(2)22(16-24-27)23(28)26-13-11-25(12-14-26)17-20-8-4-3-5-9-20/h3-10,15-16H,11-14,17H2,1-2H3