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N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxamide

N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxamide

Systemtic Name:N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxamide
Openeye Name:N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxamide
CAS Name:N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxamide
IUPAC Name:N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxamide
Traditional Name:N-(1H-indazol-5-yl)-2-keto-1,6-dimethyl-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxamide
Formula: C22H19F3N4O2
MolecularWeight: 428.40707
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1C)C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC4=C(C=C3)NN=C4


Isomeric SMILES

CC1=C(C(CC(=O)N1C)C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC4=C(C=C3)NN=C4


InChI

InChI=1S/C22H19F3N4O2/c1-12-20(21(31)27-16-7-8-18-14(9-16)11-26-28-18)17(10-19(30)29(12)2)13-3-5-15(6-4-13)22(23,24)25/h3-9,11,17H,10H2,1-2H3,(H,26,28)(H,27,31)


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