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

Systemtic Name: 4-[4-[[5-tert-butyl-2-(3-chloranyl-4-fluoranyl-phenyl)pyrazol-3-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: 4-[4-[[5-tert-butyl-2-(3-chloro-4-fluoro-phenyl)pyrazol-3-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: 4-[4-[[[[5-tert-butyl-2-(3-chloro-4-fluorophenyl)-3-pyrazolyl]amino]-oxomethyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: 4-[4-[[5-tert-butyl-2-(3-chloro-4-fluorophenyl)pyrazol-3-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: 4-[4-[[5-tert-butyl-2-(3-chloro-4-fluoro-phenyl)pyrazol-3-yl]carbamoylamino]phenoxy]picolinamide Formula: C26H24ClFN6O3 MolecularWeight: 522.958563

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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)N)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClFN6O3/c1-26(2,3)22-14-23(34(33-22)16-6-9-20(28)19(27)12-16)32-25(36)31-15-4-7-17(8-5-15)37-18-10-11-30-21(13-18)24(29)35/h4-14H,1-3H3,(H2,29,35)(H2,31,32,36)