N-(4-ethanoylphenyl)-4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzamide Openeye Name: N-(4-acetylphenyl)-4-[5-(p-tolyl)triazol-1-yl]benzamide CAS Name: N-(4-acetylphenyl)-4-[5-(4-methylphenyl)-1-triazolyl]benzamide IUPAC Name: N-(4-acetylphenyl)-4-[5-(4-methylphenyl)triazol-1-yl]benzamide Traditional Name: N-(4-acetylphenyl)-4-[5-(p-tolyl)triazol-1-yl]benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H20N4O2/c1-16-3-5-19(6-4-16)23-15-25-27-28(23)22-13-9-20(10-14-22)24(30)26-21-11-7-18(8-12-21)17(2)29/h3-15H,1-2H3,(H,26,30)