2-methyl-6-[4-[2-[(1E)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]phenyl]pyridazin-3-one

Systemtic Name: 2-methyl-6-[4-[2-[(1E)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]phenyl]pyridazin-3-one Openeye Name: 6-[4-[2-[(1E)-1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]phenyl]-2-methyl-pyridazin-3-one CAS Name: 6-[4-[[(1E)-1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]hydrazo]phenyl]-2-methyl-3-pyridazinone IUPAC Name: 6-[4-[2-[(1E)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]phenyl]-2-methylpyridazin-3-one Traditional Name: 6-[4-[N'-[(1E)-1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]phenyl]-2-methyl-pyridazin-3-one Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC2=CC=C(C=C2)C3=NN(C(=O)C=C3)C

Isomeric SMILES

C/C(=C\1/C=CC(=O)C=C1O)/NNC2=CC=C(C=C2)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C19H18N4O3/c1-12(16-8-7-15(24)11-18(16)25)20-21-14-5-3-13(4-6-14)17-9-10-19(26)23(2)22-17/h3-11,20-21,25H,1-2H3/b16-12+