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

Systemtic Name: 4-[4-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]carbamoylamino]-2-fluoranyl-phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]carbamoylamino]-2-fluoro-phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]amino]-oxomethyl]amino]-2-fluorophenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]carbamoylamino]-2-fluorophenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]carbamoylamino]-2-fluoro-phenoxy]-N-methyl-picolinamide Formula: C27H26ClFN6O3 MolecularWeight: 536.985143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26ClFN6O3/c1-27(2,3)23-15-24(35(34-23)18-8-5-16(28)6-9-18)33-26(37)32-17-7-10-22(20(29)13-17)38-19-11-12-31-21(14-19)25(36)30-4/h5-15H,1-4H3,(H,30,36)(H2,32,33,37)