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

Systemtic Name: 8-(2-fluorophenyl)-4-[3-(6-methylpyridazin-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-(2-fluorophenyl)-4-[3-(6-methylpyridazin-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-(2-fluorophenyl)-4-[3-(6-methyl-3-pyridazinyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-(2-fluorophenyl)-4-[3-(6-methylpyridazin-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-(2-fluorophenyl)-4-[3-(6-methylpyridazin-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C26H19FN4O MolecularWeight: 422.453663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)C5=CC=CC=C5F)NC(=O)C3

Isomeric SMILES

CC1=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/C26H19FN4O/c1-16-9-11-22(31-30-16)18-5-4-6-19(13-18)24-15-26(32)29-25-14-17(10-12-23(25)28-24)20-7-2-3-8-21(20)27/h2-14H,15H2,1H3,(H,29,32)