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

Systemtic Name: 1-[(4-methylphenyl)methyl]-6-(1-methylpyrrol-2-yl)-2-oxidanylidene-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 6-(1-methylpyrrol-2-yl)-2-oxo-1-(p-tolylmethyl)-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 1-[(4-methylphenyl)methyl]-6-(1-methyl-2-pyrrolyl)-2-oxo-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 1-[(4-methylphenyl)methyl]-6-(1-methylpyrrol-2-yl)-2-oxo-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 2-keto-1-(4-methylbenzyl)-6-(1-methylpyrrol-2-yl)-4-(trifluoromethyl)nicotinonitrile Formula: C20H16F3N3O MolecularWeight: 371.35575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=C(C2=O)C#N)C(F)(F)F)C3=CC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC(=C(C2=O)C#N)C(F)(F)F)C3=CC=CN3C

InChI

InChI=1S/C20H16F3N3O/c1-13-5-7-14(8-6-13)12-26-18(17-4-3-9-25(17)2)10-16(20(21,22)23)15(11-24)19(26)27/h3-10H,12H2,1-2H3