8-(2-fluorophenyl)-4-[3-(6-methoxypyridazin-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-(2-fluorophenyl)-4-[3-(6-methoxypyridazin-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-(2-fluorophenyl)-4-[3-(6-methoxypyridazin-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-(2-fluorophenyl)-4-[3-(6-methoxy-3-pyridazinyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-(2-fluorophenyl)-4-[3-(6-methoxypyridazin-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-(2-fluorophenyl)-4-[3-(6-methoxypyridazin-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C26H19FN4O2 MolecularWeight: 438.453063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)C5=CC=CC=C5F)NC(=O)C3

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)C5=CC=CC=C5F)NC(=O)C3

InChI

InChI=1S/C26H19FN4O2/c1-33-26-12-11-21(30-31-26)17-5-4-6-18(13-17)23-15-25(32)29-24-14-16(9-10-22(24)28-23)19-7-2-3-8-20(19)27/h2-14H,15H2,1H3,(H,29,32)