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

Systemtic Name: 2-[5-azanyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2,3-triazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-amino-4-(3-phenyl-1,2,4-oxadiazol-5-yl)triazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[5-amino-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-triazolyl]-N-phenylacetamide IUPAC Name: 2-[5-amino-4-(3-phenyl-1,2,4-oxadiazol-5-yl)triazol-1-yl]-N-phenylacetamide Traditional Name: 2-[5-amino-4-(3-phenyl-1,2,4-oxadiazol-5-yl)triazol-1-yl]-N-phenyl-acetamide Formula: C18H15N7O2 MolecularWeight: 361.3574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C3=C(N(N=N3)CC(=O)NC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C3=C(N(N=N3)CC(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C18H15N7O2/c19-16-15(18-21-17(23-27-18)12-7-3-1-4-8-12)22-24-25(16)11-14(26)20-13-9-5-2-6-10-13/h1-10H,11,19H2,(H,20,26)