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4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxidanylidene-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile

4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxidanylidene-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name:4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxidanylidene-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
Openeye Name:4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxo-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
CAS Name:4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxo-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
IUPAC Name:4-(1,3-benzodioxol-5-yl)-3-methyl-6-oxo-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
Traditional Name:4-(1,3-benzodioxol-5-yl)-6-keto-3-methyl-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
Formula: C21H16N4O3
MolecularWeight: 372.37674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C(=O)N=C2N(N1)C3=CC=CC=C3)C#N)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C2C(C(C(=O)N=C2N(N1)C3=CC=CC=C3)C#N)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C21H16N4O3/c1-12-18-19(13-7-8-16-17(9-13)28-11-27-16)15(10-22)21(26)23-20(18)25(24-12)14-5-3-2-4-6-14/h2-9,15,19,24H,11H2,1H3


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