[5-(2,4-dimethoxyphenyl)-2-(4-methylphenyl)pyrazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-(2,4-dimethoxyphenyl)-2-(4-methylphenyl)pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-(2,4-dimethoxyphenyl)-2-(p-tolyl)pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-(2,4-dimethoxyphenyl)-2-(4-methylphenyl)-3-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [5-(2,4-dimethoxyphenyl)-2-(4-methylphenyl)pyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-(2,4-dimethoxyphenyl)-2-(p-tolyl)pyrazol-3-yl]-piperidino-methanone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=C(C=C(C=C3)OC)OC)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=C(C=C(C=C3)OC)OC)C(=O)N4CCCCC4

InChI

InChI=1S/C24H27N3O3/c1-17-7-9-18(10-8-17)27-22(24(28)26-13-5-4-6-14-26)16-21(25-27)20-12-11-19(29-2)15-23(20)30-3/h7-12,15-16H,4-6,13-14H2,1-3H3