6-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-3-methyl-1,4-diphenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 6-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-3-methyl-1,4-diphenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-[2-(4-chlorophenyl)-2-oxo-ethoxy]-3-methyl-1,4-diphenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-[2-(4-chlorophenyl)-2-oxoethoxy]-3-methyl-1,4-diphenyl-5-pyrazolo[3,4-b]pyridinecarbonitrile IUPAC Name: 6-[2-(4-chlorophenyl)-2-oxoethoxy]-3-methyl-1,4-diphenylpyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-[2-(4-chlorophenyl)-2-keto-ethoxy]-3-methyl-1,4-diphenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C28H19ClN4O2 MolecularWeight: 478.92906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H19ClN4O2/c1-18-25-26(20-8-4-2-5-9-20)23(16-30)28(35-17-24(34)19-12-14-21(29)15-13-19)31-27(25)33(32-18)22-10-6-3-7-11-22/h2-15H,17H2,1H3