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

Systemtic Name: 4-[(4-ethoxyphenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol Openeye Name: 4-(4-ethoxyanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol CAS Name: 4-(4-ethoxyanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol IUPAC Name: 4-(4-ethoxyanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol Traditional Name: 4-(p-phenetidino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC=NC3=C2CCC3O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC=NC3=C2CCC3O

InChI

InChI=1S/C15H17N3O2/c1-2-20-11-5-3-10(4-6-11)18-15-12-7-8-13(19)14(12)16-9-17-15/h3-6,9,13,19H,2,7-8H2,1H3,(H,16,17,18)