4-[3-fluoranyl-4-[(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-fluoranyl-4-[(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-fluoro-4-[(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-fluoro-4-[[oxo-[(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)amino]methyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-fluoro-4-[(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-fluoro-4-[(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C27H25FN6O3 MolecularWeight: 500.524203

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=C4CCCCC4=NN3C5=CC=CC=C5)F

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=C4CCCCC4=NN3C5=CC=CC=C5)F

InChI

InChI=1S/C27H25FN6O3/c1-29-26(35)24-16-19(13-14-30-24)37-18-11-12-23(21(28)15-18)31-27(36)32-25-20-9-5-6-10-22(20)33-34(25)17-7-3-2-4-8-17/h2-4,7-8,11-16H,5-6,9-10H2,1H3,(H,29,35)(H2,31,32,36)