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

Systemtic Name: 4-[2-chloranyl-4-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-chloro-4-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[2-chloro-4-[[[(1-methyl-5-indazolyl)amino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-chloro-4-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-chloro-4-[(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=C(C=C(C=C2)NC(=O)NC3=CC4=C(C=C3)N(N=C4)C)Cl

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)Cl

InChI

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