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

Systemtic Name: [1-(3,4-dichlorophenyl)-3-(2-methylpropyl)-5-propan-2-yl-pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(3,4-dichlorophenyl)-3-isobutyl-5-isopropyl-pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-(3,4-dichlorophenyl)-3-(2-methylpropyl)-5-propan-2-yl-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(3,4-dichlorophenyl)-3-(2-methylpropyl)-5-propan-2-ylpyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(3,4-dichlorophenyl)-3-isobutyl-5-isopropyl-pyrazol-4-yl]-piperidino-methanone Formula: C22H29Cl2N3O MolecularWeight: 422.39116

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H29Cl2N3O/c1-14(2)12-19-20(22(28)26-10-6-5-7-11-26)21(15(3)4)27(25-19)16-8-9-17(23)18(24)13-16/h8-9,13-15H,5-7,10-12H2,1-4H3