2,6-dimethyl-4-[3-(trifluoromethyl)-2H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 2,6-dimethyl-4-[3-(trifluoromethyl)-2H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 2,6-dimethyl-4-[3-(trifluoromethyl)-2H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 2,6-dimethyl-4-[3-(trifluoromethyl)-2H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 2,6-dimethyl-4-[3-(trifluoromethyl)-2H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 2,6-dimethyl-4-[3-(trifluoromethyl)-2H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C17H12F3N5 MolecularWeight: 343.30589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C#N)C2=CC3=C(NN=C3C=C2)C(F)(F)F)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C#N)C2=CC3=C(NN=C3C=C2)C(F)(F)F)C#N

InChI

InChI=1S/C17H12F3N5/c1-8-12(6-21)15(13(7-22)9(2)23-8)10-3-4-14-11(5-10)16(25-24-14)17(18,19)20/h3-5,15,23H,1-2H3,(H,24,25)