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

Systemtic Name: 4-[4-[[5-tert-butyl-2-(3-fluorophenyl)pyrazol-3-yl]carbamoylamino]-3-fluoranyl-phenoxy]pyridine-2-carboxamide Openeye Name: 4-[4-[[5-tert-butyl-2-(3-fluorophenyl)pyrazol-3-yl]carbamoylamino]-3-fluoro-phenoxy]pyridine-2-carboxamide CAS Name: 4-[4-[[[[5-tert-butyl-2-(3-fluorophenyl)-3-pyrazolyl]amino]-oxomethyl]amino]-3-fluorophenoxy]-2-pyridinecarboxamide IUPAC Name: 4-[4-[[5-tert-butyl-2-(3-fluorophenyl)pyrazol-3-yl]carbamoylamino]-3-fluorophenoxy]pyridine-2-carboxamide Traditional Name: 4-[4-[[5-tert-butyl-2-(3-fluorophenyl)pyrazol-3-yl]carbamoylamino]-3-fluoro-phenoxy]picolinamide Formula: C26H24F2N6O3 MolecularWeight: 506.503966

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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)N)F)C4=CC(=CC=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C26H24F2N6O3/c1-26(2,3)22-14-23(34(33-22)16-6-4-5-15(27)11-16)32-25(36)31-20-8-7-17(12-19(20)28)37-18-9-10-30-21(13-18)24(29)35/h4-14H,1-3H3,(H2,29,35)(H2,31,32,36)