4-[(3-ethoxyphenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol

Systemtic Name: 4-[(3-ethoxyphenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Openeye Name: 4-(3-ethoxyanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol CAS Name: 4-(3-ethoxyanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol IUPAC Name: 4-(3-ethoxyanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Traditional Name: 4-(m-phenetidino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC2=NC=NC3=C2C(CC3)O

Isomeric SMILES

CCOC1=CC=CC(=C1)NC2=NC=NC3=C2C(CC3)O

InChI

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