3-(1-benzofuran-2-yl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine

Systemtic Name: 3-(1-benzofuran-2-yl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 3-(benzofuran-2-yl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 3-(2-benzofuranyl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 3-(1-benzofuran-2-yl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 3-(benzofuran-2-yl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NCCCCC2=C(N1)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCN1C2=NCCCCC2=C(N1)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C17H19N3O/c1-2-20-17-13(8-5-6-10-18-17)16(19-20)15-11-12-7-3-4-9-14(12)21-15/h3-4,7,9,11,19H,2,5-6,8,10H2,1H3