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

Systemtic Name: 5-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-1-phenyl-pyrimidine-2,4-dione Openeye Name: 5-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-1-phenyl-pyrimidine-2,4-dione CAS Name: 5-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-1-phenylpyrimidine-2,4-dione IUPAC Name: 5-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-1-phenylpyrimidine-2,4-dione Traditional Name: 5-[5-(2-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=CC=C4Cl

Isomeric SMILES

CN1C(=O)C(=CN(C1=O)C2=CC=CC=C2)C3=NOC(=N3)C4=CC=CC=C4Cl

InChI

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