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

Systemtic Name: 4-[methyl(phenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Openeye Name: 4-(N-methylanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol CAS Name: 4-(N-methylanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol IUPAC Name: 4-(N-methylanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Traditional Name: 4-(N-methylanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Formula: C14H15N3O MolecularWeight: 241.2884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c1-17(10-5-3-2-4-6-10)14-13-11(15-9-16-14)7-8-12(13)18/h2-6,9,12,18H,7-8H2,1H3