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

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

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

Canonical SMILES:

CC(=O)N1C2=CN=C(C=C2C(=N1)COCCOCC3=CC=CC=C3)N


Isomeric SMILES

CC(=O)N1C2=CN=C(C=C2C(=N1)COCCOCC3=CC=CC=C3)N


InChI

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


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