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

Systemtic Name: 4-[4-[[5-tert-butyl-2-(3,5-dimethylphenyl)pyrazol-3-yl]carbamoylamino]-2-fluoranyl-phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[5-tert-butyl-2-(3,5-dimethylphenyl)pyrazol-3-yl]carbamoylamino]-2-fluoro-phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[[5-tert-butyl-2-(3,5-dimethylphenyl)-3-pyrazolyl]amino]-oxomethyl]amino]-2-fluorophenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[5-tert-butyl-2-(3,5-dimethylphenyl)pyrazol-3-yl]carbamoylamino]-2-fluorophenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[5-tert-butyl-2-(3,5-dimethylphenyl)pyrazol-3-yl]carbamoylamino]-2-fluoro-phenoxy]-N-methyl-picolinamide Formula: C29H31FN6O3 MolecularWeight: 530.593243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31FN6O3/c1-17-11-18(2)13-20(12-17)36-26(16-25(35-36)29(3,4)5)34-28(38)33-19-7-8-24(22(30)14-19)39-21-9-10-32-23(15-21)27(37)31-6/h7-16H,1-6H3,(H,31,37)(H2,33,34,38)