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

Systemtic Name: N-[5-bromanyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[5-bromo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide CAS Name: N-[5-bromo-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide IUPAC Name: N-[5-bromo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[5-bromo-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C3C=C(C(=C4C=CC(=O)C=C4)N=C3NN2)Br

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C3C=C(C(=C4C=CC(=O)C=C4)N=C3NN2)Br

InChI

InChI=1S/C18H17BrN4O2/c19-14-9-13-16(20-15(14)10-5-7-12(24)8-6-10)22-23-17(13)21-18(25)11-3-1-2-4-11/h5-9,11H,1-4H2,(H3,20,21,22,23,25)