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

Systemtic Name: N-[5-bromanyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Openeye Name: N-[5-bromo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide CAS Name: N-[5-bromo-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide IUPAC Name: N-[5-bromo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Traditional Name: N-[5-bromo-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O2/c17-12-7-11-14(18-13(12)8-3-5-10(22)6-4-8)20-21-15(11)19-16(23)9-1-2-9/h3-7,9H,1-2H2,(H3,18,19,20,21,23)