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

Systemtic Name: [2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: [2-(3-methoxyphenyl)-5-methyl-pyrazol-3-yl]-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: [2-(3-methoxyphenyl)-5-methyl-3-pyrazolyl]-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(3-methoxyphenyl)-5-methylpyrazol-3-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: [2-(3-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(=CC=C4)OC)C

Isomeric SMILES

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

InChI

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