6-azanyl-5-[(4-chlorophenyl)methyl]-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(4-chlorophenyl)methyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(4-chlorophenyl)methyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(4-chlorophenyl)methyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(4-chlorophenyl)methyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(4-chlorobenzyl)-1-methyl-pyrimidine-2,4-quinone Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C12H12ClN3O2/c1-16-10(14)9(11(17)15-12(16)18)6-7-2-4-8(13)5-3-7/h2-5H,6,14H2,1H3,(H,15,17,18)