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

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[5-methyl-2-(m-tolyl)pyrazol-3-yl]methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[5-methyl-2-(3-methylphenyl)-3-pyrazolyl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-[5-methyl-2-(m-tolyl)pyrazol-3-yl]methanone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-17-6-4-8-20(14-17)27-22(15-18(2)24-27)23(28)26-12-10-25(11-13-26)19-7-5-9-21(16-19)29-3/h4-9,14-16H,10-13H2,1-3H3