4-[(4-chlorophenyl)-methyl-amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol

Systemtic Name: 4-[(4-chlorophenyl)-methyl-amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Openeye Name: 4-(4-chloro-N-methyl-anilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol CAS Name: 4-(4-chloro-N-methylanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol IUPAC Name: 4-(4-chloro-N-methylanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Traditional Name: 4-(4-chloro-N-methyl-anilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C2=NC=NC3=C2C(CC3)O

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C2=NC=NC3=C2C(CC3)O

InChI

InChI=1S/C14H14ClN3O/c1-18(10-4-2-9(15)3-5-10)14-13-11(16-8-17-14)6-7-12(13)19/h2-5,8,12,19H,6-7H2,1H3