3-(1-chloroethyl)-5-methyl-1H-1,2,4-triazole

Systemtic Name: 3-(1-chloroethyl)-5-methyl-1H-1,2,4-triazole Openeye Name: 3-(1-chloroethyl)-5-methyl-1H-1,2,4-triazole CAS Name: 3-(1-chloroethyl)-5-methyl-1H-1,2,4-triazole IUPAC Name: 3-(1-chloroethyl)-5-methyl-1H-1,2,4-triazole Traditional Name: 3-(1-chloroethyl)-5-methyl-1H-1,2,4-triazole Formula: C5H8ClN3 MolecularWeight: 145.59012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C(C)Cl

Isomeric SMILES

CC1=NC(=NN1)C(C)Cl

InChI

InChI=1S/C5H8ClN3/c1-3(6)5-7-4(2)8-9-5/h3H,1-2H3,(H,7,8,9)