N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-keto-5-methyl-3-pyrazolin-4-yl)acetohydrazide Formula: C14H15BrN4O4 MolecularWeight: 383.1973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC

InChI

InChI=1S/C14H15BrN4O4/c1-7-9(14(22)19-17-7)5-12(20)18-16-6-8-3-10(15)13(21)11(4-8)23-2/h3-4,6,16H,5H2,1-2H3,(H,18,20)(H2,17,19,22)