(6Z)-N-butyl-6-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-1,2-dihydropyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: (6Z)-N-butyl-6-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-1,2-dihydropyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: (6Z)-N-butyl-6-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-1,2-dihydropyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: (6Z)-N-butyl-6-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-3-phenyl-1,2-dihydropyrazolo[3,4-b]pyridine-4-carboxamide IUPAC Name: (6Z)-N-butyl-6-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-3-phenyl-1,2-dihydropyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: (6Z)-N-butyl-6-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-1,2-dihydropyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC(=C2C=CC(=O)C(=C2)OC)N=C3C1=C(NN3)C4=CC=CC=C4

Isomeric SMILES

CCCCNC(=O)C1=C/C(=C/2\C=CC(=O)C(=C2)OC)/N=C3C1=C(NN3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3/c1-3-4-12-25-24(30)17-14-18(16-10-11-19(29)20(13-16)31-2)26-23-21(17)22(27-28-23)15-8-6-5-7-9-15/h5-11,13-14H,3-4,12H2,1-2H3,(H,25,30)(H2,26,27,28)/b18-16-