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

Systemtic Name: N-(3-ethanoylphenyl)-5-methyl-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-5-methyl-1-phenyl-triazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-5-methyl-1-phenyl-4-triazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-5-methyl-1-phenyltriazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-5-methyl-1-phenyl-triazole-4-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C18H16N4O2/c1-12-17(20-21-22(12)16-9-4-3-5-10-16)18(24)19-15-8-6-7-14(11-15)13(2)23/h3-11H,1-2H3,(H,19,24)