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

Systemtic Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-ethoxy-2-phenyl-pyrimidin-4-amine Openeye Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-ethoxy-2-phenyl-pyrimidin-4-amine CAS Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-ethoxy-2-phenyl-4-pyrimidinamine IUPAC Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-ethoxy-2-phenylpyrimidin-4-amine Traditional Name: [5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-ethoxy-2-phenyl-pyrimidin-4-yl]amine Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1C2=NC(=NO2)C3=CC=C(C=C3)Cl)N)C4=CC=CC=C4

Isomeric SMILES

CCOC1=NC(=NC(=C1C2=NC(=NO2)C3=CC=C(C=C3)Cl)N)C4=CC=CC=C4

InChI

InChI=1S/C20H16ClN5O2/c1-2-27-19-15(16(22)23-17(24-19)12-6-4-3-5-7-12)20-25-18(26-28-20)13-8-10-14(21)11-9-13/h3-11H,2H2,1H3,(H2,22,23,24)