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2-(1H-indazol-6-ylamino)-N-[3-(pyrrolidin-2-ylmethoxy)-4-(trifluoromethyl)phenyl]pyridine-3-carboxamide

2-(1H-indazol-6-ylamino)-N-[3-(pyrrolidin-2-ylmethoxy)-4-(trifluoromethyl)phenyl]pyridine-3-carboxamide

Systemtic Name:2-(1H-indazol-6-ylamino)-N-[3-(pyrrolidin-2-ylmethoxy)-4-(trifluoromethyl)phenyl]pyridine-3-carboxamide
Openeye Name:2-(1H-indazol-6-ylamino)-N-[3-(pyrrolidin-2-ylmethoxy)-4-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CAS Name:2-(1H-indazol-6-ylamino)-N-[3-(2-pyrrolidinylmethoxy)-4-(trifluoromethyl)phenyl]-3-pyridinecarboxamide
IUPAC Name:2-(1H-indazol-6-ylamino)-N-[3-(pyrrolidin-2-ylmethoxy)-4-(trifluoromethyl)phenyl]pyridine-3-carboxamide
Traditional Name:2-(1H-indazol-6-ylamino)-N-[3-(pyrrolidin-2-ylmethoxy)-4-(trifluoromethyl)phenyl]nicotinamide
Formula: C25H23F3N6O2
MolecularWeight: 496.48433
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)COC2=C(C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)C(F)(F)F


Isomeric SMILES

C1CC(NC1)COC2=C(C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)C(F)(F)F


InChI

InChI=1S/C25H23F3N6O2/c26-25(27,28)20-8-7-17(12-22(20)36-14-18-3-1-9-29-18)33-24(35)19-4-2-10-30-23(19)32-16-6-5-15-13-31-34-21(15)11-16/h2,4-8,10-13,18,29H,1,3,9,14H2,(H,30,32)(H,31,34)(H,33,35)


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