2-cyclopentyl-5-methyl-1H-1,2,4-triazol-3-one

Systemtic Name: 2-cyclopentyl-5-methyl-1H-1,2,4-triazol-3-one Openeye Name: 2-cyclopentyl-5-methyl-1H-1,2,4-triazol-3-one CAS Name: 2-cyclopentyl-5-methyl-1H-1,2,4-triazol-3-one IUPAC Name: 2-cyclopentyl-5-methyl-1H-1,2,4-triazol-3-one Traditional Name: 2-cyclopentyl-5-methyl-1H-1,2,4-triazol-3-one Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N(N1)C2CCCC2

Isomeric SMILES

CC1=NC(=O)N(N1)C2CCCC2

InChI

InChI=1S/C8H13N3O/c1-6-9-8(12)11(10-6)7-4-2-3-5-7/h7H,2-5H2,1H3,(H,9,10,12)