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

Systemtic Name: (4-pentoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone Openeye Name: (4-pentoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone CAS Name: (4-pentoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenylmethanone IUPAC Name: (4-pentoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenylmethanone Traditional Name: (4-amoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C2C=NNC2=NC=C1C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=C2C=NNC2=NC=C1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c1-2-3-7-10-23-17-14(11-19-18-15(17)12-20-21-18)16(22)13-8-5-4-6-9-13/h4-6,8-9,11-12H,2-3,7,10H2,1H3,(H,19,20,21)