5-methyl-N-[3-methyl-1-oxidanylidene-1-[2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]-1-(4-propan-2-ylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-[3-methyl-1-oxidanylidene-1-[2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]-1-(4-propan-2-ylphenyl)pyrazole-4-carboxamide Openeye Name: 1-(4-isopropylphenyl)-5-methyl-N-[2-methyl-1-[2-[(3,3,3-trifluoro-1-isopropyl-2-oxo-propyl)carbamoyl]pyrrolidine-1-carbonyl]propyl]pyrazole-4-carboxamide CAS Name: 5-methyl-N-[3-methyl-1-oxo-1-[2-[oxo-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]methyl]-1-pyrrolidinyl]butan-2-yl]-1-(4-propan-2-ylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-[3-methyl-1-oxo-1-[2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)carbamoyl]pyrrolidin-1-yl]butan-2-yl]-1-(4-propan-2-ylphenyl)pyrazole-4-carboxamide Traditional Name: 5-methyl-N-[2-methyl-1-[2-[(3,3,3-trifluoro-1-isopropyl-2-keto-propyl)carbamoyl]pyrrolidine-1-carbonyl]propyl]-1-p-cumenyl-pyrazole-4-carboxamide Formula: C30H40F3N5O4 MolecularWeight: 591.66491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)C(C)C)C(=O)NC(C(C)C)C(=O)N3CCCC3C(=O)NC(C(C)C)C(=O)C(F)(F)F

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)C(C)C)C(=O)NC(C(C)C)C(=O)N3CCCC3C(=O)NC(C(C)C)C(=O)C(F)(F)F

InChI

InChI=1S/C30H40F3N5O4/c1-16(2)20-10-12-21(13-11-20)38-19(7)22(15-34-38)27(40)36-25(18(5)6)29(42)37-14-8-9-23(37)28(41)35-24(17(3)4)26(39)30(31,32)33/h10-13,15-18,23-25H,8-9,14H2,1-7H3,(H,35,41)(H,36,40)