4-azanyl-5-(4-methoxyphenyl)carbonyl-2,6-dihydropyrazolo[3,4-c]pyrazol-3-one

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)carbonyl-2,6-dihydropyrazolo[3,4-c]pyrazol-3-one Openeye Name: 4-amino-5-(4-methoxybenzoyl)-2,6-dihydropyrazolo[3,4-c]pyrazol-3-one CAS Name: 4-amino-5-[(4-methoxyphenyl)-oxomethyl]-2,6-dihydropyrazolo[3,4-c]pyrazol-3-one IUPAC Name: 4-amino-5-(4-methoxybenzoyl)-2,6-dihydropyrazolo[3,4-c]pyrazol-3-one Traditional Name: 4-amino-5-p-anisoyl-2,6-dihydropyrazolo[3,4-c]pyrazol-3-one Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=C3C(=NNC3=O)N2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=C3C(=NNC3=O)N2)N

InChI

InChI=1S/C12H11N5O3/c1-20-7-4-2-6(3-5-7)12(19)17-9(13)8-10(16-17)14-15-11(8)18/h2-5H,13H2,1H3,(H,14,16)(H,15,18)