5-(methoxymethyl)-N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-(methoxymethyl)-N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-(methoxymethyl)-N-[(2-methoxyphenyl)methyl]-1-(p-tolyl)triazole-4-carboxamide CAS Name: 5-(methoxymethyl)-N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-(methoxymethyl)-N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-(methoxymethyl)-N-o-anisyl-1-(p-tolyl)triazole-4-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3OC)COC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3OC)COC

InChI

InChI=1S/C20H22N4O3/c1-14-8-10-16(11-9-14)24-17(13-26-2)19(22-23-24)20(25)21-12-15-6-4-5-7-18(15)27-3/h4-11H,12-13H2,1-3H3,(H,21,25)