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

Systemtic Name: N-(4-ethanoylphenyl)-5-(methoxymethyl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-5-(methoxymethyl)-1-phenyl-triazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-5-(methoxymethyl)-1-phenyl-4-triazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-5-(methoxymethyl)-1-phenyltriazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-5-(methoxymethyl)-1-phenyl-triazole-4-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-13(24)14-8-10-15(11-9-14)20-19(25)18-17(12-26-2)23(22-21-18)16-6-4-3-5-7-16/h3-11H,12H2,1-2H3,(H,20,25)