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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C

InChI

InChI=1S/C18H18N4O/c1-3-14-4-8-16(9-5-14)20-18(23)15-6-10-17(11-7-15)22-13(2)12-19-21-22/h4-12H,3H2,1-2H3,(H,20,23)