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

Systemtic Name: [1-(3,4-dichlorophenyl)-3-(2-methylpropyl)-5-propan-2-yl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3,4-dichlorophenyl)-3-isobutyl-5-isopropyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(3,4-dichlorophenyl)-3-(2-methylpropyl)-5-propan-2-yl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3,4-dichlorophenyl)-3-(2-methylpropyl)-5-propan-2-ylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3,4-dichlorophenyl)-3-isobutyl-5-isopropyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C21H27Cl2N3O MolecularWeight: 408.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN(C(=C1C(=O)N2CCCC2)C(C)C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)CC1=NN(C(=C1C(=O)N2CCCC2)C(C)C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H27Cl2N3O/c1-13(2)11-18-19(21(27)25-9-5-6-10-25)20(14(3)4)26(24-18)15-7-8-16(22)17(23)12-15/h7-8,12-14H,5-6,9-11H2,1-4H3