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5-[2-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1H-pyrazol-3-olate

5-[2-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1H-pyrazol-3-olate

Systemtic Name:5-[2-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1H-pyrazol-3-olate
Openeye Name:5-[2-[(2Z)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-2-oxo-ethyl]-1H-pyrazol-3-olate
CAS Name:5-[2-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxoethyl]-1H-pyrazol-3-olate
IUPAC Name:5-[2-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxoethyl]-1H-pyrazol-3-olate
Traditional Name:5-[2-[(N'Z)-N'-[4-(dimethylamino)benzylidene]hydrazino]-2-keto-ethyl]-1H-pyrazol-3-olate
Formula: C14H16N5O2-
MolecularWeight: 286.30914
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CC2=CC(=NN2)[O-]


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)CC2=CC(=NN2)[O-]


InChI

InChI=1S/C14H17N5O2/c1-19(2)12-5-3-10(4-6-12)9-15-17-13(20)7-11-8-14(21)18-16-11/h3-6,8-9H,7H2,1-2H3,(H,17,20)(H2,16,18,21)/p-1/b15-9-


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