2-[(3-chloranyl-2-methyl-phenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-(3-chloro-2-methyl-anilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-(3-chloro-2-methylanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-(3-chloro-2-methylanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-(3-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=CC=C1Cl)NC2=NC(=O)C3=C(N2)CCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NC(=O)C3=C(N2)CCC3

InChI

InChI=1S/C14H14ClN3O/c1-8-10(15)5-3-6-11(8)16-14-17-12-7-2-4-9(12)13(19)18-14/h3,5-6H,2,4,7H2,1H3,(H2,16,17,18,19)