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

Systemtic Name: 6-[4-[2-[(Z)-(3-ethyl-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]phenyl]-2-methyl-pyridazin-3-one Openeye Name: 6-[4-[2-[(Z)-(3-ethyl-2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]phenyl]-2-methyl-pyridazin-3-one CAS Name: 6-[4-[[(Z)-(3-ethyl-2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]phenyl]-2-methyl-3-pyridazinone IUPAC Name: 6-[4-[2-[(Z)-(3-ethyl-2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]phenyl]-2-methylpyridazin-3-one Traditional Name: 6-[4-[N'-[(Z)-(3-ethyl-2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]phenyl]-2-methyl-pyridazin-3-one Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CNNC2=CC=C(C=C2)C3=NN(C(=O)C=C3)C)C=CC1=O)O

Isomeric SMILES

CCC1=C(/C(=C\NNC2=CC=C(C=C2)C3=NN(C(=O)C=C3)C)/C=CC1=O)O

InChI

InChI=1S/C20H20N4O3/c1-3-16-18(25)10-6-14(20(16)27)12-21-22-15-7-4-13(5-8-15)17-9-11-19(26)24(2)23-17/h4-12,21-22,27H,3H2,1-2H3/b14-12-