5-[(4-methoxyphenyl)methyl]-N-oxidanyl-4-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-N-oxidanyl-4-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide Openeye Name: 5-[(4-methoxyphenyl)methyl]-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carbohydroxamic acid CAS Name: N-hydroxy-5-[(4-methoxyphenyl)methyl]-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide IUPAC Name: N-hydroxy-5-[(4-methoxyphenyl)methyl]-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide Traditional Name: 4-keto-5-p-anisyl-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carbohydroxamic acid Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN3C(=CC(=N3)C(=O)NO)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN3C(=CC(=N3)C(=O)NO)C2=O

InChI

InChI=1S/C15H16N4O4/c1-23-11-4-2-10(3-5-11)9-18-6-7-19-13(15(18)21)8-12(16-19)14(20)17-22/h2-5,8,22H,6-7,9H2,1H3,(H,17,20)