4-bromanyl-5-[2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-bromanyl-5-[2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-2-phenyl-pyridazin-3-one Openeye Name: 4-bromo-5-[2-[(3-methyl-2-thienyl)methylene]hydrazino]-2-phenyl-pyridazin-3-one CAS Name: 4-bromo-5-[2-[(3-methyl-2-thiophenyl)methylidene]hydrazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-bromo-5-[2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-2-phenylpyridazin-3-one Traditional Name: 4-bromo-5-[N'-[(3-methyl-2-thienyl)methylene]hydrazino]-2-phenyl-pyridazin-3-one Formula: C16H13BrN4OS MolecularWeight: 389.26962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(SC=C1)C=NNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C16H13BrN4OS/c1-11-7-8-23-14(11)10-18-20-13-9-19-21(16(22)15(13)17)12-5-3-2-4-6-12/h2-10,20H,1H3