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

Systemtic Name: N-(3,5-dimethylphenyl)-4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzamide Openeye Name: N-(3,5-dimethylphenyl)-4-[5-(p-tolyl)triazol-1-yl]benzamide CAS Name: N-(3,5-dimethylphenyl)-4-[5-(4-methylphenyl)-1-triazolyl]benzamide IUPAC Name: N-(3,5-dimethylphenyl)-4-[5-(4-methylphenyl)triazol-1-yl]benzamide Traditional Name: N-(3,5-dimethylphenyl)-4-[5-(p-tolyl)triazol-1-yl]benzamide Formula: C24H22N4O MolecularWeight: 382.45768

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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(=CC(=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O/c1-16-4-6-19(7-5-16)23-15-25-27-28(23)22-10-8-20(9-11-22)24(29)26-21-13-17(2)12-18(3)14-21/h4-15H,1-3H3,(H,26,29)