5-(2-fluorophenyl)-7,8-dimethyl-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepine-9-carbonitrile

Systemtic Name: 5-(2-fluorophenyl)-7,8-dimethyl-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepine-9-carbonitrile Openeye Name: 5-(2-fluorophenyl)-7,8-dimethyl-2-oxo-1,3-dihydro-1,4-benzodiazepine-9-carbonitrile CAS Name: 5-(2-fluorophenyl)-7,8-dimethyl-2-oxo-1,3-dihydro-1,4-benzodiazepine-9-carbonitrile IUPAC Name: 5-(2-fluorophenyl)-7,8-dimethyl-2-oxo-1,3-dihydro-1,4-benzodiazepine-9-carbonitrile Traditional Name: 5-(2-fluorophenyl)-2-keto-7,8-dimethyl-1,3-dihydro-1,4-benzodiazepine-9-carbonitrile Formula: C18H14FN3O MolecularWeight: 307.321663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=NCC(=O)N2)C3=CC=CC=C3F)C#N)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=NCC(=O)N2)C3=CC=CC=C3F)C#N)C

InChI

InChI=1S/C18H14FN3O/c1-10-7-13-17(12-5-3-4-6-15(12)19)21-9-16(23)22-18(13)14(8-20)11(10)2/h3-7H,9H2,1-2H3,(H,22,23)