5-[2-(4-bromophenyl)hydrazinyl]-3,4-dihydropyrido[4,3-b]azepin-2-one

Systemtic Name: 5-[2-(4-bromophenyl)hydrazinyl]-3,4-dihydropyrido[4,3-b]azepin-2-one Openeye Name: 5-[2-(4-bromophenyl)hydrazino]-3,4-dihydropyrido[4,3-b]azepin-2-one CAS Name: 5-[(4-bromophenyl)hydrazo]-3,4-dihydropyrido[4,3-b]azepin-2-one IUPAC Name: 5-[2-(4-bromophenyl)hydrazinyl]-3,4-dihydropyrido[4,3-b]azepin-2-one Traditional Name: 5-[N'-(4-bromophenyl)hydrazino]-3,4-dihydropyrid[4,3-b]azepin-2-one Formula: C15H13BrN4O MolecularWeight: 345.19392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N=C2C=CN=CC2=C1NNC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(=O)N=C2C=CN=CC2=C1NNC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN4O/c16-10-1-3-11(4-2-10)19-20-14-5-6-15(21)18-13-7-8-17-9-12(13)14/h1-4,7-9,19-20H,5-6H2