4-[3-[7-methyl-2-oxidanylidene-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]pyridine-2-carbonitrile

Systemtic Name: 4-[3-[7-methyl-2-oxidanylidene-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]pyridine-2-carbonitrile Openeye Name: 4-[3-[7-methyl-2-oxo-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]pyridine-2-carbonitrile CAS Name: 4-[3-[7-methyl-2-oxo-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]-2-pyridinecarbonitrile IUPAC Name: 4-[3-[7-methyl-2-oxo-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]pyridine-2-carbonitrile Traditional Name: 4-[3-[2-keto-7-methyl-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]picolinonitrile Formula: C23H15F3N4O MolecularWeight: 420.38661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(F)(F)F)NC(=O)CC(=N2)C3=CC=CC(=C3)C4=CC(=NC=C4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C(F)(F)F)NC(=O)CC(=N2)C3=CC=CC(=C3)C4=CC(=NC=C4)C#N

InChI

InChI=1S/C23H15F3N4O/c1-13-7-20-21(10-18(13)23(24,25)26)30-22(31)11-19(29-20)16-4-2-3-14(8-16)15-5-6-28-17(9-15)12-27/h2-10H,11H2,1H3,(H,30,31)