1-[5-azanyl-3-(2-phenylmethoxyethoxymethyl)pyrazolo[4,3-b]pyridin-1-yl]ethanone

Systemtic Name: 1-[5-azanyl-3-(2-phenylmethoxyethoxymethyl)pyrazolo[4,3-b]pyridin-1-yl]ethanone Openeye Name: 1-[5-amino-3-(2-benzyloxyethoxymethyl)pyrazolo[4,3-b]pyridin-1-yl]ethanone CAS Name: 1-[5-amino-3-(2-phenylmethoxyethoxymethyl)-1-pyrazolo[4,3-b]pyridinyl]ethanone IUPAC Name: 1-[5-amino-3-(2-phenylmethoxyethoxymethyl)pyrazolo[4,3-b]pyridin-1-yl]ethanone Traditional Name: 1-[5-amino-3-(2-benzoxyethoxymethyl)pyrazolo[4,3-b]pyridin-1-yl]ethanone Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=N1)COCCOCC3=CC=CC=C3)N=C(C=C2)N

Isomeric SMILES

CC(=O)N1C2=C(C(=N1)COCCOCC3=CC=CC=C3)N=C(C=C2)N

InChI

InChI=1S/C18H20N4O3/c1-13(23)22-16-7-8-17(19)20-18(16)15(21-22)12-25-10-9-24-11-14-5-3-2-4-6-14/h2-8H,9-12H2,1H3,(H2,19,20)