2-(3-azanyl-1H-1,2,4-triazol-5-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(3-azanyl-1H-1,2,4-triazol-5-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)-1-pyrrolidino-ethanone Formula: C8H13N5O MolecularWeight: 195.22172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=NC(=NN2)N

Isomeric SMILES

C1CCN(C1)C(=O)CC2=NC(=NN2)N

InChI

InChI=1S/C8H13N5O/c9-8-10-6(11-12-8)5-7(14)13-3-1-2-4-13/h1-5H2,(H3,9,10,11,12)