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

Systemtic Name: [5-(3-methoxyphenyl)-2-(3-methylphenyl)pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [5-(3-methoxyphenyl)-2-(m-tolyl)pyrazol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [5-(3-methoxyphenyl)-2-(3-methylphenyl)-3-pyrazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [5-(3-methoxyphenyl)-2-(3-methylphenyl)pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [5-(3-methoxyphenyl)-2-(m-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=CC(=C3)C)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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