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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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