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3-cyano-6-[2-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-olate

3-cyano-6-[2-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-olate

Systemtic Name:3-cyano-6-[2-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-olate
Openeye Name:3-cyano-6-[2-[2-(2-hydroxybenzoyl)hydrazino]-2-oxo-ethyl]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-olate
CAS Name:3-cyano-6-[2-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-5-methyl-7-pyrazolo[1,5-a]pyrimidinolate
IUPAC Name:3-cyano-6-[2-[2-(2-hydroxybenzoyl)hydrazinyl]-2-oxoethyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-olate
Traditional Name:3-cyano-6-[2-keto-2-(N'-salicyloylhydrazino)ethyl]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-olate
Formula: C17H13N6O4-
MolecularWeight: 365.32292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=C1CC(=O)NNC(=O)C3=CC=CC=C3O)[O-])C#N


Isomeric SMILES

CC1=NC2=C(C=NN2C(=C1CC(=O)NNC(=O)C3=CC=CC=C3O)[O-])C#N


InChI

InChI=1S/C17H14N6O4/c1-9-12(17(27)23-15(20-9)10(7-18)8-19-23)6-14(25)21-22-16(26)11-4-2-3-5-13(11)24/h2-5,8,24,27H,6H2,1H3,(H,21,25)(H,22,26)/p-1


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