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

Systemtic Name: 4-methyl-3-[4-[2-[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]phenyl]-1H-pyridazin-6-one Openeye Name: 3-[4-[2-[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]phenyl]-4-methyl-1H-pyridazin-6-one CAS Name: 3-[4-[[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]phenyl]-4-methyl-1H-pyridazin-6-one IUPAC Name: 3-[4-[2-[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]phenyl]-4-methyl-1H-pyridazin-6-one Traditional Name: 3-[4-[N'-[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]phenyl]-4-methyl-1H-pyridazin-6-one Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-11-8-17(25)21-22-18(11)12-2-5-14(6-3-12)20-19-10-13-4-7-15(23)9-16(13)24/h2-10,19-20,24H,1H3,(H,21,25)/b13-10-