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8-(2-fluorophenyl)-4-[3-(2-methylimidazol-1-yl)phenyl]-7-oxidanyl-1,3-dihydro-1,5-benzodiazepin-2-one

8-(2-fluorophenyl)-4-[3-(2-methylimidazol-1-yl)phenyl]-7-oxidanyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name:8-(2-fluorophenyl)-4-[3-(2-methylimidazol-1-yl)phenyl]-7-oxidanyl-1,3-dihydro-1,5-benzodiazepin-2-one
Openeye Name:8-(2-fluorophenyl)-7-hydroxy-4-[3-(2-methylimidazol-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one
CAS Name:8-(2-fluorophenyl)-7-hydroxy-4-[3-(2-methyl-1-imidazolyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one
IUPAC Name:8-(2-fluorophenyl)-7-hydroxy-4-[3-(2-methylimidazol-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one
Traditional Name:8-(2-fluorophenyl)-7-hydroxy-4-[3-(2-methylimidazol-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one
Formula: C25H19FN4O2
MolecularWeight: 426.442363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC(=C2)C3=NC4=C(C=C(C(=C4)O)C5=CC=CC=C5F)NC(=O)C3


Isomeric SMILES

CC1=NC=CN1C2=CC=CC(=C2)C3=NC4=C(C=C(C(=C4)O)C5=CC=CC=C5F)NC(=O)C3


InChI

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


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