2-(4-methylphenyl)-6-oxidanylidene-4-pyrrolidin-1-yl-2-(trifluoromethyl)-1,3-dihydropyridine-5-carbonitrile

Systemtic Name: 2-(4-methylphenyl)-6-oxidanylidene-4-pyrrolidin-1-yl-2-(trifluoromethyl)-1,3-dihydropyridine-5-carbonitrile Openeye Name: 6-oxo-2-(p-tolyl)-4-pyrrolidin-1-yl-2-(trifluoromethyl)-1,3-dihydropyridine-5-carbonitrile CAS Name: 2-(4-methylphenyl)-6-oxo-4-(1-pyrrolidinyl)-2-(trifluoromethyl)-1,3-dihydropyridine-5-carbonitrile IUPAC Name: 2-(4-methylphenyl)-6-oxo-4-pyrrolidin-1-yl-2-(trifluoromethyl)-1,3-dihydropyridine-5-carbonitrile Traditional Name: 6-keto-2-(p-tolyl)-4-pyrrolidino-2-(trifluoromethyl)-1,3-dihydropyridine-5-carbonitrile Formula: C18H18F3N3O MolecularWeight: 349.35023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(=C(C(=O)N2)C#N)N3CCCC3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(=C(C(=O)N2)C#N)N3CCCC3)C(F)(F)F

InChI

InChI=1S/C18H18F3N3O/c1-12-4-6-13(7-5-12)17(18(19,20)21)10-15(24-8-2-3-9-24)14(11-22)16(25)23-17/h4-7H,2-3,8-10H2,1H3,(H,23,25)