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

Systemtic Name: N-(4-acetamidophenyl)-5-azanyl-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-amino-1-phenyl-triazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-5-amino-1-phenyl-4-triazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-amino-1-phenyltriazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-amino-1-phenyl-triazole-4-carboxamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O2/c1-11(24)19-12-7-9-13(10-8-12)20-17(25)15-16(18)23(22-21-15)14-5-3-2-4-6-14/h2-10H,18H2,1H3,(H,19,24)(H,20,25)