5-cyclopentyl-1-methyl-1,2,4-triazole

Systemtic Name: 5-cyclopentyl-1-methyl-1,2,4-triazole Openeye Name: 5-cyclopentyl-1-methyl-1,2,4-triazole CAS Name: 5-cyclopentyl-1-methyl-1,2,4-triazole IUPAC Name: 5-cyclopentyl-1-methyl-1,2,4-triazole Traditional Name: 5-cyclopentyl-1-methyl-1,2,4-triazole Formula: C8H13N3 MolecularWeight: 151.20892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)C2CCCC2

Isomeric SMILES

CN1C(=NC=N1)C2CCCC2

InChI

InChI=1S/C8H13N3/c1-11-8(9-6-10-11)7-4-2-3-5-7/h6-7H,2-5H2,1H3