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

Systemtic Name: 3-[4-[[(1E)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]phenyl]-1H-pyridazin-6-one Openeye Name: 3-[4-[[(1E)-1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]phenyl]-1H-pyridazin-6-one CAS Name: 3-[4-[[(1E)-1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]amino]phenyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-[[(1E)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]phenyl]-1H-pyridazin-6-one Traditional Name: 3-[4-[[(1E)-1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]amino]phenyl]-1H-pyridazin-6-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NC2=CC=C(C=C2)C3=NNC(=O)C=C3

Isomeric SMILES

C/C(=C\1/C=CC(=O)C=C1O)/NC2=CC=C(C=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C18H15N3O3/c1-11(15-7-6-14(22)10-17(15)23)19-13-4-2-12(3-5-13)16-8-9-18(24)21-20-16/h2-10,19,23H,1H3,(H,21,24)/b15-11+