N-(2,6-dimethylphenyl)-5-(methoxymethyl)-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-5-(methoxymethyl)-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-5-(methoxymethyl)-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: N-(2,6-dimethylphenyl)-5-(methoxymethyl)-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-5-(methoxymethyl)-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-5-(methoxymethyl)-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC)COC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC)COC

InChI

InChI=1S/C20H22N4O3/c1-13-6-5-7-14(2)18(13)21-20(25)19-17(12-26-3)24(23-22-19)15-8-10-16(27-4)11-9-15/h5-11H,12H2,1-4H3,(H,21,25)