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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=C(C=C4)OC)C

InChI

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