1-azanyl-3-[(4-chlorophenyl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-3-[(4-chlorophenyl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Openeye Name: 1-amino-3-[(4-chlorophenyl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione CAS Name: 1-amino-3-[(4-chlorophenyl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 1-amino-3-[(4-chlorophenyl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Traditional Name: 1-amino-3-(4-chlorobenzyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-quinone Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C(=O)N(C2=O)CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CC2=C(C1)N(C(=O)N(C2=O)CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C14H14ClN3O2/c15-10-6-4-9(5-7-10)8-17-13(19)11-2-1-3-12(11)18(16)14(17)20/h4-7H,1-3,8,16H2