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

Systemtic Name: 4-[4-[[5-tert-butyl-2-(3-methoxyphenyl)pyrazol-3-yl]carbamoylamino]-3-fluoranyl-phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[5-tert-butyl-2-(3-methoxyphenyl)pyrazol-3-yl]carbamoylamino]-3-fluoro-phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[[5-tert-butyl-2-(3-methoxyphenyl)-3-pyrazolyl]amino]-oxomethyl]amino]-3-fluorophenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[5-tert-butyl-2-(3-methoxyphenyl)pyrazol-3-yl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[5-tert-butyl-2-(3-methoxyphenyl)pyrazol-3-yl]carbamoylamino]-3-fluoro-phenoxy]-N-methyl-picolinamide Formula: C28H29FN6O4 MolecularWeight: 532.566063

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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=CC(=CC=C4)OC

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=CC(=CC=C4)OC

InChI

InChI=1S/C28H29FN6O4/c1-28(2,3)24-16-25(35(34-24)17-7-6-8-18(13-17)38-5)33-27(37)32-22-10-9-19(14-21(22)29)39-20-11-12-31-23(15-20)26(36)30-4/h6-16H,1-5H3,(H,30,36)(H2,32,33,37)