4-[4-[[5-tert-butyl-2-(6-methylpyridin-3-yl)pyrazol-3-yl]carbamoylamino]-3-fluoranyl-phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[[5-tert-butyl-2-(6-methylpyridin-3-yl)pyrazol-3-yl]carbamoylamino]-3-fluoranyl-phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[5-tert-butyl-2-(6-methyl-3-pyridyl)pyrazol-3-yl]carbamoylamino]-3-fluoro-phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[[5-tert-butyl-2-(6-methyl-3-pyridinyl)-3-pyrazolyl]amino]-oxomethyl]amino]-3-fluorophenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[5-tert-butyl-2-(6-methylpyridin-3-yl)pyrazol-3-yl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[5-tert-butyl-2-(6-methyl-3-pyridyl)pyrazol-3-yl]carbamoylamino]-3-fluoro-phenoxy]-N-methyl-picolinamide Formula: C27H28FN7O3 MolecularWeight: 517.554723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28FN7O3/c1-16-6-7-17(15-31-16)35-24(14-23(34-35)27(2,3)4)33-26(37)32-21-9-8-18(12-20(21)28)38-19-10-11-30-22(13-19)25(36)29-5/h6-15H,1-5H3,(H,29,36)(H2,32,33,37)