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4-[3-[(2Z)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-5-methyl-1H-pyrazol-3-olate

4-[3-[(2Z)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-5-methyl-1H-pyrazol-3-olate

Systemtic Name:4-[3-[(2Z)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-5-methyl-1H-pyrazol-3-olate
Openeye Name:4-[3-[(2Z)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-5-methyl-1H-pyrazol-3-olate
CAS Name:4-[3-[(2Z)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-5-methyl-1H-pyrazol-3-olate
IUPAC Name:4-[3-[(2Z)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-5-methyl-1H-pyrazol-3-olate
Traditional Name:4-[3-[(N'Z)-N'-(3-hydroxy-4-methoxy-benzylidene)hydrazino]-3-keto-propyl]-5-methyl-1H-pyrazol-3-olate
Formula: C15H17N4O4-
MolecularWeight: 317.31988
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)[O-])CCC(=O)NN=CC2=CC(=C(C=C2)OC)O


Isomeric SMILES

CC1=C(C(=NN1)[O-])CCC(=O)N/N=C\C2=CC(=C(C=C2)OC)O


InChI

InChI=1S/C15H18N4O4/c1-9-11(15(22)19-17-9)4-6-14(21)18-16-8-10-3-5-13(23-2)12(20)7-10/h3,5,7-8,20H,4,6H2,1-2H3,(H,18,21)(H2,17,19,22)/p-1/b16-8-


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