(4-phenoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone

Systemtic Name: (4-phenoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone Openeye Name: (4-phenoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone CAS Name: (4-phenoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenylmethanone IUPAC Name: (4-phenoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenylmethanone Traditional Name: (4-phenoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN=C3C(=C2OC4=CC=CC=C4)C=NN3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN=C3C(=C2OC4=CC=CC=C4)C=NN3

InChI

InChI=1S/C19H13N3O2/c23-17(13-7-3-1-4-8-13)15-11-20-19-16(12-21-22-19)18(15)24-14-9-5-2-6-10-14/h1-12H,(H,20,21,22)