N-[5-methyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-methyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Openeye Name: N-[5-methyl-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide CAS Name: N-[5-methyl-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide IUPAC Name: N-[5-methyl-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-(4-ketocyclohexa-2,5-dien-1-ylidene)-5-methyl-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NNC2=NC1=C3C=CC(=O)C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC2=C(NNC2=NC1=C3C=CC(=O)C=C3)NC(=O)C4CC4

InChI

InChI=1S/C17H16N4O2/c1-9-8-13-15(18-14(9)10-4-6-12(22)7-5-10)20-21-16(13)19-17(23)11-2-3-11/h4-8,11H,2-3H2,1H3,(H3,18,19,20,21,23)