N-ethyl-N-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]ethanamine

Systemtic Name: N-ethyl-N-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]ethanamine Openeye Name: N-ethyl-N-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]ethanamine CAS Name: N-ethyl-N-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]ethanamine IUPAC Name: N-ethyl-N-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]ethanamine Traditional Name: diethyl-[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzyl]amine Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC(=C1)C2=NNC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)CC1=CC=CC(=C1)C2=NNC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N4O/c1-4-24(5-2)14-15-7-6-8-17(13-15)20-21-19(22-23-20)16-9-11-18(25-3)12-10-16/h6-13H,4-5,14H2,1-3H3,(H,21,22,23)