3-[5-ethyl-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 3-[5-ethyl-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]-N,N-dimethyl-aniline Openeye Name: 3-[5-ethyl-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]-N,N-dimethyl-aniline CAS Name: 3-[5-ethyl-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]-N,N-dimethylaniline IUPAC Name: 3-[5-ethyl-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]-N,N-dimethylaniline Traditional Name: [3-[5-ethyl-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]phenyl]-dimethyl-amine Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1C2=CC=C(C=C2)OC)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CCC1=NN=C(N1C2=CC=C(C=C2)OC)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C19H22N4O/c1-5-18-20-21-19(14-7-6-8-16(13-14)22(2)3)23(18)15-9-11-17(24-4)12-10-15/h6-13H,5H2,1-4H3