7-(4-bromophenyl)-5-phenyl-3,5a-dihydro-2H-pyrrolo[3,4-e][1,4]diazepine-6,8-dione

Systemtic Name: 7-(4-bromophenyl)-5-phenyl-3,5a-dihydro-2H-pyrrolo[3,4-e][1,4]diazepine-6,8-dione Openeye Name: 7-(4-bromophenyl)-5-phenyl-3,5a-dihydro-2H-pyrrolo[3,4-e][1,4]diazepine-6,8-dione CAS Name: 7-(4-bromophenyl)-5-phenyl-3,5a-dihydro-2H-pyrrolo[3,4-e][1,4]diazepine-6,8-dione IUPAC Name: 7-(4-bromophenyl)-5-phenyl-3,5a-dihydro-2H-pyrrolo[3,4-e][1,4]diazepine-6,8-dione Traditional Name: 7-(4-bromophenyl)-5-phenyl-3,5a-dihydro-2H-pyrrolo[3,4-e][1,4]diazepine-6,8-quinone Formula: C19H14BrN3O2 MolecularWeight: 396.23736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C(C(=N1)C3=CC=CC=C3)C(=O)N(C2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN=C2C(C(=N1)C3=CC=CC=C3)C(=O)N(C2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN3O2/c20-13-6-8-14(9-7-13)23-18(24)15-16(12-4-2-1-3-5-12)21-10-11-22-17(15)19(23)25/h1-9,15H,10-11H2