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

Systemtic Name: N-(4-ethanoylphenyl)-1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N4O3/c1-16(29)17-8-10-19(11-9-17)25-24(30)22-26-23(18-6-4-3-5-7-18)28(27-22)20-12-14-21(31-2)15-13-20/h3-15H,1-2H3,(H,25,30)