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

Systemtic Name: N-(5-ethanoyl-2-methoxy-phenyl)-5-(methoxymethyl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-5-(methoxymethyl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-5-(methoxymethyl)-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-5-(methoxymethyl)-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-5-(methoxymethyl)-1-(p-tolyl)triazole-4-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)C(=O)C)OC)COC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)C(=O)C)OC)COC

InChI

InChI=1S/C21H22N4O4/c1-13-5-8-16(9-6-13)25-18(12-28-3)20(23-24-25)21(27)22-17-11-15(14(2)26)7-10-19(17)29-4/h5-11H,12H2,1-4H3,(H,22,27)