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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC(=NN3)C4=CC=CC=C4OC

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC(=NN3)C4=CC=CC=C4OC

InChI

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