5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-phenyl-1,2,3-triazol-4-amine

Systemtic Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-phenyl-1,2,3-triazol-4-amine Openeye Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-phenyl-triazol-4-amine CAS Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-phenyl-4-triazolamine IUPAC Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-phenyltriazol-4-amine Traditional Name: [5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-phenyl-triazol-4-yl]amine Formula: C16H11ClN6O MolecularWeight: 338.75114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(N=N2)C3=NC(=NO3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(N=N2)C3=NC(=NO3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C16H11ClN6O/c17-11-8-6-10(7-9-11)15-19-16(24-21-15)13-14(18)23(22-20-13)12-4-2-1-3-5-12/h1-9H,18H2