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

Systemtic Name: [1-(3,4-dichlorophenyl)-5-methyl-3-(2-methylpropyl)pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(3,4-dichlorophenyl)-3-isobutyl-5-methyl-pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-(3,4-dichlorophenyl)-5-methyl-3-(2-methylpropyl)-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(3,4-dichlorophenyl)-5-methyl-3-(2-methylpropyl)pyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(3,4-dichlorophenyl)-3-isobutyl-5-methyl-pyrazol-4-yl]-piperidino-methanone Formula: C20H25Cl2N3O MolecularWeight: 394.338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)CC(C)C)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)CC(C)C)C(=O)N3CCCCC3

InChI

InChI=1S/C20H25Cl2N3O/c1-13(2)11-18-19(20(26)24-9-5-4-6-10-24)14(3)25(23-18)15-7-8-16(21)17(22)12-15/h7-8,12-13H,4-6,9-11H2,1-3H3