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

Systemtic Name: N-(3-acetamidophenyl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-phenyl-triazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-1-phenyl-4-triazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-phenyltriazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-phenyl-triazole-4-carboxamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O2/c1-12(23)18-13-6-5-7-14(10-13)19-17(24)16-11-22(21-20-16)15-8-3-2-4-9-15/h2-11H,1H3,(H,18,23)(H,19,24)