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

Systemtic Name: [5-(3-methoxyphenyl)-2-(4-methylphenyl)pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [5-(3-methoxyphenyl)-2-(p-tolyl)pyrazol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [5-(3-methoxyphenyl)-2-(4-methylphenyl)-3-pyrazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [5-(3-methoxyphenyl)-2-(4-methylphenyl)pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [5-(3-methoxyphenyl)-2-(p-tolyl)pyrazol-3-yl]-(4-methylpiperidino)methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=C(C=C3)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=C(C=C3)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H27N3O2/c1-17-7-9-20(10-8-17)27-23(24(28)26-13-11-18(2)12-14-26)16-22(25-27)19-5-4-6-21(15-19)29-3/h4-10,15-16,18H,11-14H2,1-3H3