N-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: N-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-1-p-anisyl-triazole-4-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)N(CCO)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)N(CCO)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-27-18-9-7-17(8-10-18)14-24-15-19(21-22-24)20(26)23(11-12-25)13-16-5-3-2-4-6-16/h2-10,15,25H,11-14H2,1H3