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

Systemtic Name: N-(2,6-dimethylphenyl)-4-(5-methyl-1,2,3-triazol-1-yl)benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-(5-methyltriazol-1-yl)benzamide CAS Name: N-(2,6-dimethylphenyl)-4-(5-methyl-1-triazolyl)benzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-(5-methyltriazol-1-yl)benzamide Traditional Name: N-(2,6-dimethylphenyl)-4-(5-methyltriazol-1-yl)benzamide Formula: C18H18N4O MolecularWeight: 306.36172

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O/c1-12-5-4-6-13(2)17(12)20-18(23)15-7-9-16(10-8-15)22-14(3)11-19-21-22/h4-11H,1-3H3,(H,20,23)