3-(2-piperidin-1-ylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide

Systemtic Name: 3-(2-piperidin-1-ylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide Openeye Name: 3-[2-(1-piperidyl)ethyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamidine CAS Name: 3-[2-(1-piperidinyl)ethyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide IUPAC Name: 3-(2-piperidin-1-ylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide Traditional Name: 3-(2-piperidinoethyl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine-1-carboxamidine Formula: C15H26N6 MolecularWeight: 290.40714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=C3CCCCN=C3N(N2)C(=N)N

Isomeric SMILES

C1CCN(CC1)CCC2=C3CCCCN=C3N(N2)C(=N)N

InChI

InChI=1S/C15H26N6/c16-15(17)21-14-12(6-2-3-8-18-14)13(19-21)7-11-20-9-4-1-5-10-20/h19H,1-11H2,(H3,16,17)