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3-[4-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

3-[4-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name:3-[4-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Openeye Name:3-[4-[(2E)-2-[(3-hydroxyphenyl)methylene]hydrazino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
CAS Name:3-[4-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
IUPAC Name:3-[4-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Traditional Name:3-[4-[(N'E)-N'-(3-hydroxybenzylidene)hydrazino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Formula: C18H18N4O2
MolecularWeight: 322.36112
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NN=CC3=CC(=CC=C3)O


Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)N/N=C/C3=CC(=CC=C3)O


InChI

InChI=1S/C18H18N4O2/c1-12-9-17(24)21-22-18(12)14-5-7-15(8-6-14)20-19-11-13-3-2-4-16(23)10-13/h2-8,10-12,20,23H,9H2,1H3,(H,21,24)/b19-11+


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