N-[(6E)-6-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[(6E)-6-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Openeye Name: N-[(6E)-6-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide CAS Name: N-[(6E)-6-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide IUPAC Name: N-[(6E)-6-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Traditional Name: N-[(6E)-6-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C3C=CC(=C4C=CC(=O)C(=C4)O)N=C3NN2

Isomeric SMILES

C1CC1C(=O)NC2=C3C=C/C(=C\4/C=CC(=O)C(=C4)O)/N=C3NN2

InChI

InChI=1S/C16H14N4O3/c21-12-6-3-9(7-13(12)22)11-5-4-10-14(17-11)19-20-15(10)18-16(23)8-1-2-8/h3-8,22H,1-2H2,(H3,17,18,19,20,23)/b11-9+