N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1H-1,2,4-triazol-5-amine Openeye Name: N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]-1H-1,2,4-triazol-5-amine CAS Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1H-1,2,4-triazol-5-amine Traditional Name: [3-methoxy-2-(4-methylbenzyl)oxy-benzyl]-(1H-1,2,4-triazol-5-yl)amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNC3=NC=NN3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNC3=NC=NN3

InChI

InChI=1S/C18H20N4O2/c1-13-6-8-14(9-7-13)11-24-17-15(4-3-5-16(17)23-2)10-19-18-20-12-21-22-18/h3-9,12H,10-11H2,1-2H3,(H2,19,20,21,22)