5-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-1-phenyl-pyrimidine-2,4-dione

Systemtic Name: 5-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-1-phenyl-pyrimidine-2,4-dione Openeye Name: 5-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-1-phenyl-pyrimidine-2,4-dione CAS Name: 5-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-1-phenylpyrimidine-2,4-dione IUPAC Name: 5-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-1-phenylpyrimidine-2,4-dione Traditional Name: 5-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-1-phenyl-pyrimidine-2,4-quinone Formula: C19H13ClN4O3 MolecularWeight: 380.78452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CN(C1=O)C2=CC=CC=C2)C3=NOC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)C(=CN(C1=O)C2=CC=CC=C2)C3=NOC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4O3/c1-23-18(25)15(11-24(19(23)26)14-5-3-2-4-6-14)16-21-17(27-22-16)12-7-9-13(20)10-8-12/h2-11H,1H3