6-azanyl-1-(4-chlorophenyl)-3-ethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(4-chlorophenyl)-3-ethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-(4-chlorophenyl)-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-(4-chlorophenyl)-3-ethylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-(4-chlorophenyl)-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-(4-chlorophenyl)-3-ethyl-pyrimidine-2,4-quinone Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=C(N(C1=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCN1C(=O)C=C(N(C1=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C12H12ClN3O2/c1-2-15-11(17)7-10(14)16(12(15)18)9-5-3-8(13)4-6-9/h3-7H,2,14H2,1H3