N-cyclopentyl-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-cyclopentyl-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-cyclopentyl-1H-1,2,4-triazole-5-carboxamide CAS Name: N-cyclopentyl-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-cyclopentyl-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-cyclopentyl-1H-1,2,4-triazole-5-carboxamide Formula: C8H12N4O MolecularWeight: 180.20708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NC=NN2

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NC=NN2

InChI

InChI=1S/C8H12N4O/c13-8(7-9-5-10-12-7)11-6-3-1-2-4-6/h5-6H,1-4H2,(H,11,13)(H,9,10,12)