5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-methoxy-2-phenyl-pyrimidin-4-amine

Systemtic Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-methoxy-2-phenyl-pyrimidin-4-amine Openeye Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-methoxy-2-phenyl-pyrimidin-4-amine CAS Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-methoxy-2-phenyl-4-pyrimidinamine IUPAC Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-methoxy-2-phenylpyrimidin-4-amine Traditional Name: [5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-methoxy-2-phenyl-pyrimidin-4-yl]amine Formula: C19H14ClN5O2 MolecularWeight: 379.79976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1C2=NC(=NO2)C3=CC=C(C=C3)Cl)N)C4=CC=CC=C4

Isomeric SMILES

COC1=NC(=NC(=C1C2=NC(=NO2)C3=CC=C(C=C3)Cl)N)C4=CC=CC=C4

InChI

InChI=1S/C19H14ClN5O2/c1-26-18-14(15(21)22-16(23-18)11-5-3-2-4-6-11)19-24-17(25-27-19)12-7-9-13(20)10-8-12/h2-10H,1H3,(H2,21,22,23)