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

Systemtic Name: N-(5-ethanoyl-2-methoxy-phenyl)-5-(methoxymethyl)-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-5-(methoxymethyl)-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-5-(methoxymethyl)-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-5-(methoxymethyl)-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-5-(methoxymethyl)-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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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=C(C=C3)OC)COC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5/c1-13(26)14-5-10-19(30-4)17(11-14)22-21(27)20-18(12-28-2)25(24-23-20)15-6-8-16(29-3)9-7-15/h5-11H,12H2,1-4H3,(H,22,27)