2-[(5-chloranyl-2-methyl-phenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-(5-chloro-2-methyl-anilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-(5-chloro-2-methylanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-(5-chloro-2-methylanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-(5-chloro-2-methyl-anilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC(=O)C3=C(N2)CCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NC(=O)C3=C(N2)CCC3

InChI

InChI=1S/C14H14ClN3O/c1-8-5-6-9(15)7-12(8)17-14-16-11-4-2-3-10(11)13(19)18-14/h5-7H,2-4H2,1H3,(H2,16,17,18,19)