5-[[5-(4-methoxyphenyl)-2-methyl-phenyl]methyl]-1H-1,2,4-triazole

Systemtic Name: 5-[[5-(4-methoxyphenyl)-2-methyl-phenyl]methyl]-1H-1,2,4-triazole Openeye Name: 5-[[5-(4-methoxyphenyl)-2-methyl-phenyl]methyl]-1H-1,2,4-triazole CAS Name: 5-[[5-(4-methoxyphenyl)-2-methylphenyl]methyl]-1H-1,2,4-triazole IUPAC Name: 5-[[5-(4-methoxyphenyl)-2-methylphenyl]methyl]-1H-1,2,4-triazole Traditional Name: 5-[5-(4-methoxyphenyl)-2-methyl-benzyl]-1H-1,2,4-triazole Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(C=C2)OC)CC3=NC=NN3

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(C=C2)OC)CC3=NC=NN3

InChI

InChI=1S/C17H17N3O/c1-12-3-4-14(13-5-7-16(21-2)8-6-13)9-15(12)10-17-18-11-19-20-17/h3-9,11H,10H2,1-2H3,(H,18,19,20)