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

Systemtic Name: N-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5-phenyl-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-5-phenyl-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide CAS Name: N-[6-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-phenyl-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide IUPAC Name: N-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-5-phenyl-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-(4-ketocyclohexa-2,5-dien-1-ylidene)-5-phenyl-1,2-dihydropyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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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)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C3C=C(C(=C4C=CC(=O)C=C4)N=C3NN2)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2/c29-18-12-10-16(11-13-18)21-19(15-6-2-1-3-7-15)14-20-22(25-21)27-28-23(20)26-24(30)17-8-4-5-9-17/h1-3,6-7,10-14,17H,4-5,8-9H2,(H3,25,26,27,28,30)