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

Systemtic Name: N-methyl-4-[4-[(1-methylindazol-5-yl)carbamoylamino]-3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[4-[(1-methylindazol-5-yl)carbamoylamino]-3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[4-[[[(1-methyl-5-indazolyl)amino]-oxomethyl]amino]-3-(trifluoromethyl)phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[4-[(1-methylindazol-5-yl)carbamoylamino]-3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[4-[(1-methylindazol-5-yl)carbamoylamino]-3-(trifluoromethyl)phenoxy]picolinamide Formula: C23H19F3N6O3 MolecularWeight: 484.43057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19F3N6O3/c1-27-21(33)19-11-16(7-8-28-19)35-15-4-5-18(17(10-15)23(24,25)26)31-22(34)30-14-3-6-20-13(9-14)12-29-32(20)2/h3-12H,1-2H3,(H,27,33)(H2,30,31,34)