[4-[3-(4-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]phenyl]-phenyl-methanone

Systemtic Name: [4-[3-(4-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]phenyl]-phenyl-methanone Openeye Name: [4-[3-(4-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]phenyl]-phenyl-methanone CAS Name: [4-[3-(4-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]phenyl]-phenylmethanone IUPAC Name: [4-[3-(4-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]phenyl]-phenylmethanone Traditional Name: [4-[3-(4-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]phenyl]-phenyl-methanone Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C=CC(=NC3=NN2)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C=CC(=NC3=NN2)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O2/c1-31-21-13-11-18(12-14-21)24-22-15-16-23(27-26(22)29-28-24)17-7-9-20(10-8-17)25(30)19-5-3-2-4-6-19/h2-16H,1H3,(H,27,28,29)