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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-4-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxylate Openeye Name: 5-[(4-methoxyphenyl)methyl]-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxylate CAS Name: 5-[(4-methoxyphenyl)methyl]-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxylate IUPAC Name: 5-[(4-methoxyphenyl)methyl]-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxylate Traditional Name: 4-keto-5-p-anisyl-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxylate Formula: C15H14N3O4- MolecularWeight: 300.28936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN3C(=CC(=N3)C(=O)[O-])C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN3C(=CC(=N3)C(=O)[O-])C2=O

InChI

InChI=1S/C15H15N3O4/c1-22-11-4-2-10(3-5-11)9-17-6-7-18-13(14(17)19)8-12(16-18)15(20)21/h2-5,8H,6-7,9H2,1H3,(H,20,21)/p-1