6-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-3-methyl-1-phenyl-4-pyridin-3-yl-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 6-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-3-methyl-1-phenyl-4-pyridin-3-yl-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-[2-(4-bromophenyl)-2-oxo-ethoxy]-3-methyl-1-phenyl-4-(3-pyridyl)pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-[2-(4-bromophenyl)-2-oxoethoxy]-3-methyl-1-phenyl-4-(3-pyridinyl)-5-pyrazolo[3,4-b]pyridinecarbonitrile IUPAC Name: 6-[2-(4-bromophenyl)-2-oxoethoxy]-3-methyl-1-phenyl-4-pyridin-3-ylpyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-[2-(4-bromophenyl)-2-keto-ethoxy]-3-methyl-1-phenyl-4-(3-pyridyl)pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C27H18BrN5O2 MolecularWeight: 524.36812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H18BrN5O2/c1-17-24-25(19-6-5-13-30-15-19)22(14-29)27(35-16-23(34)18-9-11-20(28)12-10-18)31-26(24)33(32-17)21-7-3-2-4-8-21/h2-13,15H,16H2,1H3