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4-(6-cyanopyridin-3-yl)-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carbonitrile

4-(6-cyanopyridin-3-yl)-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carbonitrile

Systemtic Name:4-(6-cyanopyridin-3-yl)-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carbonitrile
Openeye Name:4-(6-cyano-3-pyridyl)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carbonitrile
CAS Name:4-(6-cyano-3-pyridinyl)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carbonitrile
IUPAC Name:4-(6-cyanopyridin-3-yl)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carbonitrile
Traditional Name:4-(6-cyano-3-pyridyl)-2-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carbonitrile
Formula: C20H13F3N4O
MolecularWeight: 382.33863
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1C2=CC=CC(=C2)C(F)(F)F)C3=CN=C(C=C3)C#N)C#N


Isomeric SMILES

CC1=C(C(CC(=O)N1C2=CC=CC(=C2)C(F)(F)F)C3=CN=C(C=C3)C#N)C#N


InChI

InChI=1S/C20H13F3N4O/c1-12-18(10-25)17(13-5-6-15(9-24)26-11-13)8-19(28)27(12)16-4-2-3-14(7-16)20(21,22)23/h2-7,11,17H,8H2,1H3


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