N-(2,6-dimethylphenyl)-4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-[5-(p-tolyl)triazol-1-yl]benzamide CAS Name: N-(2,6-dimethylphenyl)-4-[5-(4-methylphenyl)-1-triazolyl]benzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[5-(4-methylphenyl)triazol-1-yl]benzamide Traditional Name: N-(2,6-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=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=C(C=CC=C4C)C

InChI

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