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

Systemtic Name: 4-[2,4-bis(fluoranyl)-5-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2,4-difluoro-5-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[2,4-difluoro-5-[[[(1-methyl-5-indazolyl)amino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2,4-difluoro-5-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[2,4-difluoro-5-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C22H18F2N6O3 MolecularWeight: 452.413526

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=C(C=C(C(=C2)NC(=O)NC3=CC4=C(C=C3)N(N=C4)C)F)F

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=C(C=C(C(=C2)NC(=O)NC3=CC4=C(C=C3)N(N=C4)C)F)F

InChI

InChI=1S/C22H18F2N6O3/c1-25-21(31)18-8-14(5-6-26-18)33-20-10-17(15(23)9-16(20)24)29-22(32)28-13-3-4-19-12(7-13)11-27-30(19)2/h3-11H,1-2H3,(H,25,31)(H2,28,29,32)