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

Systemtic Name: N-(4-acetamidophenyl)-4-(5-methyl-1,2,3-triazol-1-yl)benzamide Openeye Name: N-(4-acetamidophenyl)-4-(5-methyltriazol-1-yl)benzamide CAS Name: N-(4-acetamidophenyl)-4-(5-methyl-1-triazolyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(5-methyltriazol-1-yl)benzamide Traditional Name: N-(4-acetamidophenyl)-4-(5-methyltriazol-1-yl)benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CN=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H17N5O2/c1-12-11-19-22-23(12)17-9-3-14(4-10-17)18(25)21-16-7-5-15(6-8-16)20-13(2)24/h3-11H,1-2H3,(H,20,24)(H,21,25)