N-(2,6-dimethylphenyl)-4-(5-phenyl-1,2,3-triazol-1-yl)benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-(5-phenyl-1,2,3-triazol-1-yl)benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-(5-phenyltriazol-1-yl)benzamide CAS Name: N-(2,6-dimethylphenyl)-4-(5-phenyl-1-triazolyl)benzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-(5-phenyltriazol-1-yl)benzamide Traditional Name: N-(2,6-dimethylphenyl)-4-(5-phenyltriazol-1-yl)benzamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-16-7-6-8-17(2)22(16)25-23(28)19-11-13-20(14-12-19)27-21(15-24-26-27)18-9-4-3-5-10-18/h3-15H,1-2H3,(H,25,28)