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

Systemtic Name: 3-(2-ethoxyethyl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 3-(2-ethoxyethyl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 3-(2-ethoxyethyl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 3-(2-ethoxyethyl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 3-(2-ethoxyethyl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NCCCCC2=C(N1)CCOCC

Isomeric SMILES

CCN1C2=NCCCCC2=C(N1)CCOCC

InChI

InChI=1S/C13H23N3O/c1-3-16-13-11(7-5-6-9-14-13)12(15-16)8-10-17-4-2/h15H,3-10H2,1-2H3