5-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-cyclohexylcarbonyl-3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 5-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-cyclohexylcarbonyl-3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: 5-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-(cyclohexanecarbonyl)-3-(4-fluorophenyl)-4-(3-methylbenzoyl)pyrrolidine-2-carboxamide CAS Name: 5-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-[cyclohexyl(oxo)methyl]-3-(4-fluorophenyl)-4-[(3-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: 5-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(cyclohexanecarbonyl)-3-(4-fluorophenyl)-4-(3-methylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: 5-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-(cyclohexanecarbonyl)-3-(4-fluorophenyl)-4-m-toluoyl-pyrrolidine-2-carboxamide Formula: C31H34ClFN4O3 MolecularWeight: 565.078063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2C(C(N(C2C3=C(N(N=C3C)C)Cl)C(=O)C4CCCCC4)C(=O)N)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2C(C(N(C2C3=C(N(N=C3C)C)Cl)C(=O)C4CCCCC4)C(=O)N)C5=CC=C(C=C5)F

InChI

InChI=1S/C31H34ClFN4O3/c1-17-8-7-11-21(16-17)28(38)25-24(19-12-14-22(33)15-13-19)27(30(34)39)37(31(40)20-9-5-4-6-10-20)26(25)23-18(2)35-36(3)29(23)32/h7-8,11-16,20,24-27H,4-6,9-10H2,1-3H3,(H2,34,39)