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

Systemtic Name: N-[5-bromanyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]-2-methyl-propanamide Openeye Name: N-[5-bromo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]-2-methyl-propanamide CAS Name: N-[5-bromo-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]-2-methylpropanamide IUPAC Name: N-[5-bromo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]-2-methylpropanamide Traditional Name: N-[5-bromo-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]-2-methyl-propionamide Formula: C16H15BrN4O2 MolecularWeight: 375.2199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C2C=C(C(=C3C=CC(=O)C=C3)N=C2NN1)Br

Isomeric SMILES

CC(C)C(=O)NC1=C2C=C(C(=C3C=CC(=O)C=C3)N=C2NN1)Br

InChI

InChI=1S/C16H15BrN4O2/c1-8(2)16(23)19-15-11-7-12(17)13(18-14(11)20-21-15)9-3-5-10(22)6-4-9/h3-8H,1-2H3,(H3,18,19,20,21,23)