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5-(diethylamino)-2-[(Z)-[(3-oxidanylidene-1,2-dihydropyrazol-4-yl)carbonylhydrazinylidene]methyl]phenolate

5-(diethylamino)-2-[(Z)-[(3-oxidanylidene-1,2-dihydropyrazol-4-yl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name:5-(diethylamino)-2-[(Z)-[(3-oxidanylidene-1,2-dihydropyrazol-4-yl)carbonylhydrazinylidene]methyl]phenolate
Openeye Name:5-(diethylamino)-2-[(Z)-[(3-oxo-1,2-dihydropyrazole-4-carbonyl)hydrazono]methyl]phenolate
CAS Name:5-(diethylamino)-2-[(Z)-[[oxo-(3-oxo-1,2-dihydropyrazol-4-yl)methyl]hydrazinylidene]methyl]phenolate
IUPAC Name:5-(diethylamino)-2-[(Z)-[(3-oxo-1,2-dihydropyrazole-4-carbonyl)hydrazinylidene]methyl]phenolate
Traditional Name:5-(diethylamino)-2-[(Z)-[(3-keto-3-pyrazoline-4-carbonyl)hydrazono]methyl]phenolate
Formula: C15H18N5O3-
MolecularWeight: 316.33512
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C2=CNNC2=O)[O-]


Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=N\NC(=O)C2=CNNC2=O)[O-]


InChI

InChI=1S/C15H19N5O3/c1-3-20(4-2)11-6-5-10(13(21)7-11)8-16-18-14(22)12-9-17-19-15(12)23/h5-9,21H,3-4H2,1-2H3,(H,18,22)(H2,17,19,23)/p-1/b16-8-


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