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

Systemtic Name: 4-ethyl-3-[4-[2-[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-ethyl-3-[4-[2-[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-ethyl-3-[4-[[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-ethyl-3-[4-[2-[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 4-ethyl-3-[4-[N'-[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)NN=C1C2=CC=C(C=C2)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

CCC1CC(=O)NN=C1C2=CC=C(C=C2)NN/C=C\3/C=CC(=O)C=C3O

InChI

InChI=1S/C19H20N4O3/c1-2-12-9-18(26)22-23-19(12)13-3-6-15(7-4-13)21-20-11-14-5-8-16(24)10-17(14)25/h3-8,10-12,20-21,25H,2,9H2,1H3,(H,22,26)/b14-11-