4-(4-methoxyphenyl)-3-methyl-6-(2-oxidanylidenepropoxy)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-3-methyl-6-(2-oxidanylidenepropoxy)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-acetonyloxy-4-(4-methoxyphenyl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 4-(4-methoxyphenyl)-3-methyl-6-(2-oxopropoxy)-1-phenyl-5-pyrazolo[3,4-b]pyridinecarbonitrile IUPAC Name: 4-(4-methoxyphenyl)-3-methyl-6-(2-oxopropoxy)-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-acetonyloxy-4-(4-methoxyphenyl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C(C(=N2)OCC(=O)C)C#N)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(=C(C(=N2)OCC(=O)C)C#N)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-15(29)14-31-24-20(13-25)22(17-9-11-19(30-3)12-10-17)21-16(2)27-28(23(21)26-24)18-7-5-4-6-8-18/h4-12H,14H2,1-3H3