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

Systemtic Name: 4-[(4-methoxyphenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Openeye Name: 4-(4-methoxyanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol CAS Name: 4-(4-methoxyanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol IUPAC Name: 4-(4-methoxyanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Traditional Name: 4-(p-anisidino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=NC3=C2C(CC3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=NC3=C2C(CC3)O

InChI

InChI=1S/C14H15N3O2/c1-19-10-4-2-9(3-5-10)17-14-13-11(15-8-16-14)6-7-12(13)18/h2-5,8,12,18H,6-7H2,1H3,(H,15,16,17)