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

Systemtic Name: [1-(4-methylphenyl)-3,5-di(propan-2-yl)pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [3,5-diisopropyl-1-(p-tolyl)pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-(4-methylphenyl)-3,5-di(propan-2-yl)-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-methylphenyl)-3,5-di(propan-2-yl)pyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [3,5-diisopropyl-1-(p-tolyl)pyrazol-4-yl]-piperidino-methanone Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(C)C)C(=O)N3CCCCC3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(C)C)C(=O)N3CCCCC3)C(C)C

InChI

InChI=1S/C22H31N3O/c1-15(2)20-19(22(26)24-13-7-6-8-14-24)21(16(3)4)25(23-20)18-11-9-17(5)10-12-18/h9-12,15-16H,6-8,13-14H2,1-5H3