4-cyano-N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-oxidanylidene-1,4-dihydropyrazole-3-carboxamide

Systemtic Name: 4-cyano-N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-oxidanylidene-1,4-dihydropyrazole-3-carboxamide Openeye Name: 4-cyano-N-[(E)-(3-hydroxyphenyl)methyleneamino]-5-oxo-1,4-dihydropyrazole-3-carboxamide CAS Name: 4-cyano-N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-oxo-1,4-dihydropyrazole-3-carboxamide IUPAC Name: 4-cyano-N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-oxo-1,4-dihydropyrazole-3-carboxamide Traditional Name: 4-cyano-N-[(E)-(3-hydroxybenzylidene)amino]-5-keto-2-pyrazoline-3-carboxamide Formula: C12H9N5O3 MolecularWeight: 271.23156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)C2=NNC(=O)C2C#N

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC(=O)C2=NNC(=O)C2C#N

InChI

InChI=1S/C12H9N5O3/c13-5-9-10(15-17-11(9)19)12(20)16-14-6-7-2-1-3-8(18)4-7/h1-4,6,9,18H,(H,16,20)(H,17,19)/b14-6+