4-methoxy-N-[[3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline

Systemtic Name: 4-methoxy-N-[[3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline Openeye Name: 4-methoxy-N-[[3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline CAS Name: 4-methoxy-N-[[3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline IUPAC Name: 4-methoxy-N-[[3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline Traditional Name: (4-methoxyphenyl)-[[3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]amine Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NC(=NN2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NC(=NN2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H22N4O4/c1-24-14-7-5-13(6-8-14)20-11-17-21-19(23-22-17)12-9-15(25-2)18(27-4)16(10-12)26-3/h5-10,20H,11H2,1-4H3,(H,21,22,23)