4-bromanyl-5-[(2E)-2-(cyclohex-3-en-1-ylmethylidene)hydrazinyl]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-bromanyl-5-[(2E)-2-(cyclohex-3-en-1-ylmethylidene)hydrazinyl]-2-phenyl-pyridazin-3-one Openeye Name: 4-bromo-5-[(2E)-2-(cyclohex-3-en-1-ylmethylene)hydrazino]-2-phenyl-pyridazin-3-one CAS Name: 4-bromo-5-[(2E)-2-(1-cyclohex-3-enylmethylidene)hydrazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-bromo-5-[(2E)-2-(cyclohex-3-en-1-ylmethylidene)hydrazinyl]-2-phenylpyridazin-3-one Traditional Name: 4-bromo-5-[(N'E)-N'-(cyclohex-3-en-1-ylmethylene)hydrazino]-2-phenyl-pyridazin-3-one Formula: C17H17BrN4O MolecularWeight: 373.24708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Br

Isomeric SMILES

C1CC(CC=C1)/C=N/NC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C17H17BrN4O/c18-16-15(21-19-11-13-7-3-1-4-8-13)12-20-22(17(16)23)14-9-5-2-6-10-14/h1-3,5-6,9-13,21H,4,7-8H2/b19-11+