N-(4-acetamidophenyl)-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

InChI

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