2-cyclohexyl-5,6,7,8-tetrahydro-1H-pyrazolo[1,5-a][1,3]diazepin-3-amine

Systemtic Name: 2-cyclohexyl-5,6,7,8-tetrahydro-1H-pyrazolo[1,5-a][1,3]diazepin-3-amine Openeye Name: 2-cyclohexyl-5,6,7,8-tetrahydro-1H-pyrazolo[1,5-a][1,3]diazepin-3-amine CAS Name: 2-cyclohexyl-5,6,7,8-tetrahydro-1H-pyrazolo[1,5-a][1,3]diazepin-3-amine IUPAC Name: 2-cyclohexyl-5,6,7,8-tetrahydro-1H-pyrazolo[1,5-a][1,3]diazepin-3-amine Traditional Name: (2-cyclohexyl-5,6,7,8-tetrahydro-1H-pyrazolo[1,5-a][1,3]diazepin-3-yl)amine Formula: C13H22N4 MolecularWeight: 234.34058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C3=NCCCCN3N2)N

Isomeric SMILES

C1CCC(CC1)C2=C(C3=NCCCCN3N2)N

InChI

InChI=1S/C13H22N4/c14-11-12(10-6-2-1-3-7-10)16-17-9-5-4-8-15-13(11)17/h10,16H,1-9,14H2