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

Systemtic Name: [1-(4-chlorophenyl)-3-(2-methylpropyl)-5-propan-2-yl-pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-chlorophenyl)-3-isobutyl-5-isopropyl-pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-(4-chlorophenyl)-3-(2-methylpropyl)-5-propan-2-yl-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-chlorophenyl)-3-(2-methylpropyl)-5-propan-2-ylpyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-chlorophenyl)-3-isobutyl-5-isopropyl-pyrazol-4-yl]-piperidino-methanone Formula: C22H30ClN3O MolecularWeight: 387.9461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN(C(=C1C(=O)N2CCCCC2)C(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC1=NN(C(=C1C(=O)N2CCCCC2)C(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H30ClN3O/c1-15(2)14-19-20(22(27)25-12-6-5-7-13-25)21(16(3)4)26(24-19)18-10-8-17(23)9-11-18/h8-11,15-16H,5-7,12-14H2,1-4H3