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

Systemtic Name: 3-(1-adamantyl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 3-(1-adamantyl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 3-(1-adamantyl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 3-(1-adamantyl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 3-(1-adamantyl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C19H29N3 MolecularWeight: 299.45366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NCCCCC2=C(N1)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN1C2=NCCCCC2=C(N1)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H29N3/c1-2-22-18-16(5-3-4-6-20-18)17(21-22)19-10-13-7-14(11-19)9-15(8-13)12-19/h13-15,21H,2-12H2,1H3