4-methyl-3-[(2-methylphenoxy)methyl]-1,2,4-triazole

Systemtic Name: 4-methyl-3-[(2-methylphenoxy)methyl]-1,2,4-triazole Openeye Name: 4-methyl-3-[(2-methylphenoxy)methyl]-1,2,4-triazole CAS Name: 4-methyl-3-[(2-methylphenoxy)methyl]-1,2,4-triazole IUPAC Name: 4-methyl-3-[(2-methylphenoxy)methyl]-1,2,4-triazole Traditional Name: 4-methyl-3-[(2-methylphenoxy)methyl]-1,2,4-triazole Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NN=CN2C

Isomeric SMILES

CC1=CC=CC=C1OCC2=NN=CN2C

InChI

InChI=1S/C11H13N3O/c1-9-5-3-4-6-10(9)15-7-11-13-12-8-14(11)2/h3-6,8H,7H2,1-2H3