N'-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonyl-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carbohydrazide

Systemtic Name: N'-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonyl-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carbohydrazide Openeye Name: N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbohydrazide CAS Name: N'-[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarbohydrazide IUPAC Name: N'-(4-bromo-1-methylpyrrole-2-carbonyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbohydrazide Traditional Name: N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carbohydrazide Formula: C19H18BrN5O4 MolecularWeight: 460.28132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)Br

InChI

InChI=1S/C19H18BrN5O4/c1-24-12-13(20)11-16(24)19(28)22-21-18(27)15-7-8-17(26)25(23-15)9-10-29-14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,21,27)(H,22,28)