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

Systemtic Name: N-(4-acetamidophenyl)-4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzamide Openeye Name: N-(4-acetamidophenyl)-4-[5-(p-tolyl)triazol-1-yl]benzamide CAS Name: N-(4-acetamidophenyl)-4-[5-(4-methylphenyl)-1-triazolyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-[5-(4-methylphenyl)triazol-1-yl]benzamide Traditional Name: N-(4-acetamidophenyl)-4-[5-(p-tolyl)triazol-1-yl]benzamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O2/c1-16-3-5-18(6-4-16)23-15-25-28-29(23)22-13-7-19(8-14-22)24(31)27-21-11-9-20(10-12-21)26-17(2)30/h3-15H,1-2H3,(H,26,30)(H,27,31)