8-(2-fluorophenyl)-4-(3-imidazol-1-ylphenyl)-7-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-(2-fluorophenyl)-4-(3-imidazol-1-ylphenyl)-7-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-(2-fluorophenyl)-4-(3-imidazol-1-ylphenyl)-7-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-(2-fluorophenyl)-4-[3-(1-imidazolyl)phenyl]-7-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-(2-fluorophenyl)-4-(3-imidazol-1-ylphenyl)-7-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-(2-fluorophenyl)-4-(3-imidazol-1-ylphenyl)-7-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C25H19FN4O2 MolecularWeight: 426.442363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C3=CC=CC=C3F)NC(=O)CC(=N2)C4=CC(=CC=C4)N5C=CN=C5

Isomeric SMILES

COC1=CC2=C(C=C1C3=CC=CC=C3F)NC(=O)CC(=N2)C4=CC(=CC=C4)N5C=CN=C5

InChI

InChI=1S/C25H19FN4O2/c1-32-24-13-23-22(12-19(24)18-7-2-3-8-20(18)26)29-25(31)14-21(28-23)16-5-4-6-17(11-16)30-10-9-27-15-30/h2-13,15H,14H2,1H3,(H,29,31)