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

Systemtic Name: 5-azanyl-N-(3-ethanoylphenyl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-5-amino-1-phenyl-triazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-5-amino-1-phenyl-4-triazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-5-amino-1-phenyltriazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-5-amino-1-phenyl-triazole-4-carboxamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O2/c1-11(23)12-6-5-7-13(10-12)19-17(24)15-16(18)22(21-20-15)14-8-3-2-4-9-14/h2-10H,18H2,1H3,(H,19,24)