N-(3-ethanoylphenyl)-5-(methoxymethyl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-5-(methoxymethyl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-5-(methoxymethyl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-5-(methoxymethyl)-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-5-(methoxymethyl)-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-5-(methoxymethyl)-1-(p-tolyl)triazole-4-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-13-7-9-17(10-8-13)24-18(12-27-3)19(22-23-24)20(26)21-16-6-4-5-15(11-16)14(2)25/h4-11H,12H2,1-3H3,(H,21,26)