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

Systemtic Name: N-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide CAS Name: N-[6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide IUPAC Name: N-[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)-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c23-13-7-5-11(6-8-13)15-10-9-14-16(19-15)21-22-17(14)20-18(24)12-3-1-2-4-12/h5-10,12H,1-4H2,(H3,19,20,21,22,24)