4-[4-[[5-tert-butyl-2-(3,5-dimethylphenyl)pyrazol-3-yl]carbamoylamino]-3-(trifluoromethyl)phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[[5-tert-butyl-2-(3,5-dimethylphenyl)pyrazol-3-yl]carbamoylamino]-3-(trifluoromethyl)phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[5-tert-butyl-2-(3,5-dimethylphenyl)pyrazol-3-yl]carbamoylamino]-3-(trifluoromethyl)phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[[5-tert-butyl-2-(3,5-dimethylphenyl)-3-pyrazolyl]amino]-oxomethyl]amino]-3-(trifluoromethyl)phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[5-tert-butyl-2-(3,5-dimethylphenyl)pyrazol-3-yl]carbamoylamino]-3-(trifluoromethyl)phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[5-tert-butyl-2-(3,5-dimethylphenyl)pyrazol-3-yl]carbamoylamino]-3-(trifluoromethyl)phenoxy]-N-methyl-picolinamide Formula: C30H31F3N6O3 MolecularWeight: 580.60075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=C(C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=C(C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)C(F)(F)F)C

InChI

InChI=1S/C30H31F3N6O3/c1-17-11-18(2)13-19(12-17)39-26(16-25(38-39)29(3,4)5)37-28(41)36-23-8-7-20(14-22(23)30(31,32)33)42-21-9-10-35-24(15-21)27(40)34-6/h7-16H,1-6H3,(H,34,40)(H2,36,37,41)