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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C

InChI

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