5-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]-6-methyl-uracil Formula: C18H21ClN4O3 MolecularWeight: 376.83734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CC3=C(NC(=O)NC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CC3=C(NC(=O)NC3=O)C

InChI

InChI=1S/C18H21ClN4O3/c1-11-3-4-13(19)9-15(11)22-5-7-23(8-6-22)16(24)10-14-12(2)20-18(26)21-17(14)25/h3-4,9H,5-8,10H2,1-2H3,(H2,20,21,25,26)