3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-pyridin-2-amine

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-pyridin-2-amine Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-pyridin-2-amine CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-2-pyridinamine IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenethylpyridin-2-amine Traditional Name: [3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-phenethyl-amine Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C=CC=N2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C=CC=N2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O/c22-17-10-8-16(9-11-17)19-25-21(27-26-19)18-7-4-13-23-20(18)24-14-12-15-5-2-1-3-6-15/h1-11,13H,12,14H2,(H,23,24)