(4-pentan-2-yloxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone

Systemtic Name: (4-pentan-2-yloxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone Openeye Name: [4-(1-methylbutoxy)-1H-pyrazolo[3,4-b]pyridin-5-yl]-phenyl-methanone CAS Name: (4-pentan-2-yloxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenylmethanone IUPAC Name: (4-pentan-2-yloxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenylmethanone Traditional Name: [4-(1-methylbutoxy)-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:

CCCC(C)OC1=C2C=NNC2=NC=C1C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(C)OC1=C2C=NNC2=NC=C1C(=O)C3=CC=CC=C3

InChI

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