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

Systemtic Name: 4-[4-chloranyl-3-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-chloro-3-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-chloro-3-[[[(1-methyl-5-indazolyl)amino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-chloro-3-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-chloro-3-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C22H19ClN6O3 MolecularWeight: 450.87766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN6O3/c1-24-21(30)19-11-16(7-8-25-19)32-15-4-5-17(23)18(10-15)28-22(31)27-14-3-6-20-13(9-14)12-26-29(20)2/h3-12H,1-2H3,(H,24,30)(H2,27,28,31)