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

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

Systemtic Name:5-methyl-4-[2-[(1E)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-2-phenyl-4,5-dihydropyridazin-3-one
Openeye Name:4-[2-[(1E)-1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-5-methyl-2-phenyl-4,5-dihydropyridazin-3-one
CAS Name:4-[[(1E)-1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]hydrazo]-5-methyl-2-phenyl-4,5-dihydropyridazin-3-one
IUPAC Name:4-[2-[(1E)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-5-methyl-2-phenyl-4,5-dihydropyridazin-3-one
Traditional Name:4-[N'-[(1E)-1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-5-methyl-2-phenyl-4,5-dihydropyridazin-3-one
Formula: C19H20N4O3
MolecularWeight: 352.3871
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NN(C(=O)C1NNC(=C2C=CC(=O)C=C2O)C)C3=CC=CC=C3


Isomeric SMILES

CC1C=NN(C(=O)C1NN/C(=C/2\C=CC(=O)C=C2O)/C)C3=CC=CC=C3


InChI

InChI=1S/C19H20N4O3/c1-12-11-20-23(14-6-4-3-5-7-14)19(26)18(12)22-21-13(2)16-9-8-15(24)10-17(16)25/h3-12,18,21-22,25H,1-2H3/b16-13+


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