N-(3-ethanoylphenyl)-1-(2-methoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2OC)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2OC)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H18N4O3/c1-12-18(19(25)20-15-8-6-7-14(11-15)13(2)24)21-22-23(12)16-9-4-5-10-17(16)26-3/h4-11H,1-3H3,(H,20,25)