2-[5-azanyl-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1,2,3-triazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-azanyl-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1,2,3-triazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-amino-4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]triazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[5-amino-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-triazolyl]-N-phenylacetamide IUPAC Name: 2-[5-amino-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)triazol-1-yl]-N-phenylacetamide Traditional Name: 2-[5-amino-4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]triazol-1-yl]-N-phenyl-acetamide Formula: C17H14N8O2 MolecularWeight: 362.34546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)C3=NC(=NO3)C4=CC=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)C3=NC(=NO3)C4=CC=NC=C4)N

InChI

InChI=1S/C17H14N8O2/c18-15-14(17-21-16(23-27-17)11-6-8-19-9-7-11)22-24-25(15)10-13(26)20-12-4-2-1-3-5-12/h1-9H,10,18H2,(H,20,26)