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

Systemtic Name: 4-[4-[[2-[2,4-bis(fluoranyl)phenyl]-5-tert-butyl-pyrazol-3-yl]carbamoylamino]-3-fluoranyl-phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[5-tert-butyl-2-(2,4-difluorophenyl)pyrazol-3-yl]carbamoylamino]-3-fluoro-phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[[5-tert-butyl-2-(2,4-difluorophenyl)-3-pyrazolyl]amino]-oxomethyl]amino]-3-fluorophenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[5-tert-butyl-2-(2,4-difluorophenyl)pyrazol-3-yl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[5-tert-butyl-2-(2,4-difluorophenyl)pyrazol-3-yl]carbamoylamino]-3-fluoro-phenoxy]-N-methyl-picolinamide Formula: C27H25F3N6O3 MolecularWeight: 538.52101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)F)C4=C(C=C(C=C4)F)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)F)C4=C(C=C(C=C4)F)F

InChI

InChI=1S/C27H25F3N6O3/c1-27(2,3)23-14-24(36(35-23)22-8-5-15(28)11-19(22)30)34-26(38)33-20-7-6-16(12-18(20)29)39-17-9-10-32-21(13-17)25(37)31-4/h5-14H,1-4H3,(H,31,37)(H2,33,34,38)