1-[(4-methyl-2-phenoxy-phenoxy)methyl]-1,2,4-triazole

Systemtic Name: 1-[(4-methyl-2-phenoxy-phenoxy)methyl]-1,2,4-triazole Openeye Name: 1-[(4-methyl-2-phenoxy-phenoxy)methyl]-1,2,4-triazole CAS Name: 1-[(4-methyl-2-phenoxyphenoxy)methyl]-1,2,4-triazole IUPAC Name: 1-[(4-methyl-2-phenoxyphenoxy)methyl]-1,2,4-triazole Traditional Name: 1-[(4-methyl-2-phenoxy-phenoxy)methyl]-1,2,4-triazole Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=NC=N2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=NC=N2)OC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2/c1-13-7-8-15(20-12-19-11-17-10-18-19)16(9-13)21-14-5-3-2-4-6-14/h2-11H,12H2,1H3