N-(3-fluoranyl-4-methyl-phenyl)-2-[4-(4-methylphenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]ethanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-[4-(4-methylphenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]ethanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-[2-oxo-4-(p-tolyl)-3H-1,5-benzodiazepin-1-yl]acetamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-[4-(4-methylphenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-[4-(4-methylphenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-[2-keto-4-(p-tolyl)-3H-1,5-benzodiazepin-1-yl]acetamide Formula: C25H22FN3O2 MolecularWeight: 415.459483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C(=O)C2)CC(=O)NC4=CC(=C(C=C4)C)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C(=O)C2)CC(=O)NC4=CC(=C(C=C4)C)F

InChI

InChI=1S/C25H22FN3O2/c1-16-7-10-18(11-8-16)22-14-25(31)29(23-6-4-3-5-21(23)28-22)15-24(30)27-19-12-9-17(2)20(26)13-19/h3-13H,14-15H2,1-2H3,(H,27,30)