2-pyrazolidin-1-yl-4,5,6,7-tetrahydro-1H-1,3-diazepine

Systemtic Name: 2-pyrazolidin-1-yl-4,5,6,7-tetrahydro-1H-1,3-diazepine Openeye Name: 2-pyrazolidin-1-yl-4,5,6,7-tetrahydro-1H-1,3-diazepine CAS Name: 2-(1-pyrazolidinyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine IUPAC Name: 2-pyrazolidin-1-yl-4,5,6,7-tetrahydro-1H-1,3-diazepine Traditional Name: 2-pyrazolidin-1-yl-4,5,6,7-tetrahydro-1H-1,3-diazepine Formula: C8H16N4 MolecularWeight: 168.23944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)N2CCCN2

Isomeric SMILES

C1CCN=C(NC1)N2CCCN2

InChI

InChI=1S/C8H16N4/c1-2-5-10-8(9-4-1)12-7-3-6-11-12/h11H,1-7H2,(H,9,10)