4-(3,5-dimethyl-1,2,4-triazol-4-yl)-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-(3,5-dimethyl-1,2,4-triazol-4-yl)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(3,5-dimethyl-1,2,4-triazol-4-yl)benzamide CAS Name: N-(3-acetylphenyl)-4-(3,5-dimethyl-1,2,4-triazol-4-yl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(3,5-dimethyl-1,2,4-triazol-4-yl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(3,5-dimethyl-1,2,4-triazol-4-yl)benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=NN=C(N1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C19H18N4O2/c1-12(24)16-5-4-6-17(11-16)20-19(25)15-7-9-18(10-8-15)23-13(2)21-22-14(23)3/h4-11H,1-3H3,(H,20,25)