4-[[3-fluoranyl-4-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]methyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[3-fluoranyl-4-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]methyl]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[3-fluoro-4-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]methyl]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[3-fluoro-4-[[[(1-methyl-5-indazolyl)amino]-oxomethyl]amino]phenoxy]methyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[3-fluoro-4-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]methyl]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[3-fluoro-4-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]methyl]-N-methyl-picolinamide Formula: C23H21FN6O3 MolecularWeight: 448.449643

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)COC2=CC(=C(C=C2)NC(=O)NC3=CC4=C(C=C3)N(N=C4)C)F

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)COC2=CC(=C(C=C2)NC(=O)NC3=CC4=C(C=C3)N(N=C4)C)F

InChI

InChI=1S/C23H21FN6O3/c1-25-22(31)20-9-14(7-8-26-20)13-33-17-4-5-19(18(24)11-17)29-23(32)28-16-3-6-21-15(10-16)12-27-30(21)2/h3-12H,13H2,1-2H3,(H,25,31)(H2,28,29,32)