3-(4-azanyl-1,2,3-triazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 3-(4-azanyl-1,2,3-triazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 3-(4-aminotriazol-2-yl)cyclopentanecarboxamide CAS Name: 3-(4-amino-2-triazolyl)-1-cyclopentanecarboxamide IUPAC Name: 3-(4-aminotriazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 3-(4-aminotriazol-2-yl)cyclopentanecarboxamide Formula: C8H13N5O MolecularWeight: 195.22172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(=O)N)N2N=CC(=N2)N

Isomeric SMILES

C1CC(CC1C(=O)N)N2N=CC(=N2)N

InChI

InChI=1S/C8H13N5O/c9-7-4-11-13(12-7)6-2-1-5(3-6)8(10)14/h4-6H,1-3H2,(H2,9,12)(H2,10,14)