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

Systemtic Name: [5-(3,4-dimethylphenyl)-2-(3-methylphenyl)pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-(3,4-dimethylphenyl)-2-(m-tolyl)pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-(3,4-dimethylphenyl)-2-(3-methylphenyl)-3-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [5-(3,4-dimethylphenyl)-2-(3-methylphenyl)pyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-(3,4-dimethylphenyl)-2-(m-tolyl)pyrazol-3-yl]-piperidino-methanone Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O/c1-17-8-7-9-21(14-17)27-23(24(28)26-12-5-4-6-13-26)16-22(25-27)20-11-10-18(2)19(3)15-20/h7-11,14-16H,4-6,12-13H2,1-3H3