3-(4-chlorophenyl)-5-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1,2,3-triazol-4-amine

Systemtic Name: 3-(4-chlorophenyl)-5-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1,2,3-triazol-4-amine Openeye Name: 3-(4-chlorophenyl)-5-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]triazol-4-amine CAS Name: 3-(4-chlorophenyl)-5-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-4-triazolamine IUPAC Name: 3-(4-chlorophenyl)-5-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)triazol-4-amine Traditional Name: [3-(4-chlorophenyl)-5-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]triazol-4-yl]amine Formula: C15H10ClN7O MolecularWeight: 339.7392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NOC(=N2)C3=C(N(N=N3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC(=CN=C1)C2=NOC(=N2)C3=C(N(N=N3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C15H10ClN7O/c16-10-3-5-11(6-4-10)23-13(17)12(20-22-23)15-19-14(21-24-15)9-2-1-7-18-8-9/h1-8H,17H2