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

Systemtic Name: [1-(4-methylphenyl)-3-(2-methylpropyl)-5-propan-2-yl-pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [3-isobutyl-5-isopropyl-1-(p-tolyl)pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-(4-methylphenyl)-3-(2-methylpropyl)-5-propan-2-yl-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-methylphenyl)-3-(2-methylpropyl)-5-propan-2-ylpyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [3-isobutyl-5-isopropyl-1-(p-tolyl)pyrazol-4-yl]-piperidino-methanone Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O/c1-16(2)15-20-21(23(27)25-13-7-6-8-14-25)22(17(3)4)26(24-20)19-11-9-18(5)10-12-19/h9-12,16-17H,6-8,13-15H2,1-5H3