3-methyl-6-phenacyloxy-1,4-diphenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 3-methyl-6-phenacyloxy-1,4-diphenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 3-methyl-6-phenacyloxy-1,4-diphenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 3-methyl-6-phenacyloxy-1,4-diphenyl-5-pyrazolo[3,4-b]pyridinecarbonitrile IUPAC Name: 3-methyl-6-phenacyloxy-1,4-diphenylpyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 3-methyl-6-phenacyloxy-1,4-diphenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C28H20N4O2 MolecularWeight: 444.484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C(C(=N2)OCC(=O)C3=CC=CC=C3)C#N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C(=C(C(=N2)OCC(=O)C3=CC=CC=C3)C#N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H20N4O2/c1-19-25-26(21-13-7-3-8-14-21)23(17-29)28(34-18-24(33)20-11-5-2-6-12-20)30-27(25)32(31-19)22-15-9-4-10-16-22/h2-16H,18H2,1H3