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

Systemtic Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1,2,4-triazol-4-amine Openeye Name: N-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-1,2,4-triazol-4-amine CAS Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1,2,4-triazol-4-amine IUPAC Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1,2,4-triazol-4-amine Traditional Name: [3-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(1,2,4-triazol-4-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=C(C=C2)CNN3C=NN=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNN3C=NN=C3)OC

InChI

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