6-(3-methylphenyl)-1-[(5-methylpyrazin-2-yl)methyl]-2-oxidanylidene-4-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 6-(3-methylphenyl)-1-[(5-methylpyrazin-2-yl)methyl]-2-oxidanylidene-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 1-[(5-methylpyrazin-2-yl)methyl]-6-(m-tolyl)-2-oxo-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 6-(3-methylphenyl)-1-[(5-methyl-2-pyrazinyl)methyl]-2-oxo-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 6-(3-methylphenyl)-1-[(5-methylpyrazin-2-yl)methyl]-2-oxo-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 2-keto-1-[(5-methylpyrazin-2-yl)methyl]-6-(m-tolyl)-4-(trifluoromethyl)nicotinonitrile Formula: C20H15F3N4O MolecularWeight: 384.35451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=C(C(=O)N2CC3=NC=C(N=C3)C)C#N)C(F)(F)F

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=C(C(=O)N2CC3=NC=C(N=C3)C)C#N)C(F)(F)F

InChI

InChI=1S/C20H15F3N4O/c1-12-4-3-5-14(6-12)18-7-17(20(21,22)23)16(8-24)19(28)27(18)11-15-10-25-13(2)9-26-15/h3-7,9-10H,11H2,1-2H3