N-(5-ethanoyl-2-methoxy-phenyl)-5-(methoxymethyl)-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(5-ethanoyl-2-methoxy-phenyl)-5-(methoxymethyl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-5-(methoxymethyl)-1-phenyl-triazole-4-carboxamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-5-(methoxymethyl)-1-phenyl-4-triazolecarboxamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-5-(methoxymethyl)-1-phenyltriazole-4-carboxamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-5-(methoxymethyl)-1-phenyl-triazole-4-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-13(25)14-9-10-18(28-3)16(11-14)21-20(26)19-17(12-27-2)24(23-22-19)15-7-5-4-6-8-15/h4-11H,12H2,1-3H3,(H,21,26)