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

Systemtic Name: N-[5-methyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[5-methyl-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide CAS Name: N-[5-methyl-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide IUPAC Name: N-[5-methyl-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-(4-ketocyclohexa-2,5-dien-1-ylidene)-5-methyl-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NNC2=NC1=C3C=CC(=O)C=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC1=CC2=C(NNC2=NC1=C3C=CC(=O)C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C19H20N4O2/c1-11-10-15-17(20-16(11)12-6-8-14(24)9-7-12)22-23-18(15)21-19(25)13-4-2-3-5-13/h6-10,13H,2-5H2,1H3,(H3,20,21,22,23,25)