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(3Z)-1-(1-adamantylmethyl)-7-fluoranyl-5-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione

(3Z)-1-(1-adamantylmethyl)-7-fluoranyl-5-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione

Systemtic Name:(3Z)-1-(1-adamantylmethyl)-7-fluoranyl-5-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione
Openeye Name:(3Z)-1-(1-adamantylmethyl)-7-fluoro-5-phenyl-3-(phenylhydrazono)-1,5-benzodiazepine-2,4-dione
CAS Name:(3Z)-1-(1-adamantylmethyl)-7-fluoro-5-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione
IUPAC Name:(3Z)-1-(1-adamantylmethyl)-7-fluoro-5-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione
Traditional Name:(3Z)-1-(1-adamantylmethyl)-7-fluoro-5-phenyl-3-(phenylhydrazono)-1,5-benzodiazepine-2,4-quinone
Formula: C32H31FN4O2
MolecularWeight: 522.612543
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CN4C5=C(C=C(C=C5)F)N(C(=O)C(=NNC6=CC=CC=C6)C4=O)C7=CC=CC=C7


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CN4C5=C(C=C(C=C5)F)N(C(=O)/C(=N\NC6=CC=CC=C6)/C4=O)C7=CC=CC=C7


InChI

InChI=1S/C32H31FN4O2/c33-24-11-12-27-28(16-24)37(26-9-5-2-6-10-26)31(39)29(35-34-25-7-3-1-4-8-25)30(38)36(27)20-32-17-21-13-22(18-32)15-23(14-21)19-32/h1-12,16,21-23,34H,13-15,17-20H2/b35-29-


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