3-tert-butyl-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine

Systemtic Name: 3-tert-butyl-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 3-tert-butyl-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 3-tert-butyl-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 3-tert-butyl-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 3-tert-butyl-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C13H23N3 MolecularWeight: 221.34182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NCCCCC2=C(N1)C(C)(C)C

Isomeric SMILES

CCN1C2=NCCCCC2=C(N1)C(C)(C)C

InChI

InChI=1S/C13H23N3/c1-5-16-12-10(8-6-7-9-14-12)11(15-16)13(2,3)4/h15H,5-9H2,1-4H3