N'-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonyl-1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carbohydrazide

Systemtic Name: N'-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonyl-1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carbohydrazide Openeye Name: N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)-1-(3-chloro-4-methyl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carbohydrazide CAS Name: N'-[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]-1-(3-chloro-4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbohydrazide IUPAC Name: N'-(4-bromo-1-methylpyrrole-2-carbonyl)-1-(3-chloro-4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbohydrazide Traditional Name: N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)-1-(3-chloro-4-methyl-phenyl)-6-keto-4,5-dihydropyridazine-3-carbohydrazide Formula: C18H17BrClN5O3 MolecularWeight: 466.71628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NNC(=O)C3=CC(=CN3C)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NNC(=O)C3=CC(=CN3C)Br)Cl

InChI

InChI=1S/C18H17BrClN5O3/c1-10-3-4-12(8-13(10)20)25-16(26)6-5-14(23-25)17(27)21-22-18(28)15-7-11(19)9-24(15)2/h3-4,7-9H,5-6H2,1-2H3,(H,21,27)(H,22,28)