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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N=C1C2=CC=C(C=C2)NNC=C3C=CC(=O)C=C3O)C

Isomeric SMILES

CC1=CC(=O)N(N=C1C2=CC=C(C=C2)NN/C=C\3/C=CC(=O)C=C3O)C

InChI

InChI=1S/C19H18N4O3/c1-12-9-18(26)23(2)22-19(12)13-3-6-15(7-4-13)21-20-11-14-5-8-16(24)10-17(14)25/h3-11,20-21,25H,1-2H3/b14-11-