2-[(4-ethoxyphenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-(4-ethoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-(4-ethoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-(4-ethoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-(p-phenetidino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C3=C(N2)CCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C3=C(N2)CCC3

InChI

InChI=1S/C15H17N3O2/c1-2-20-11-8-6-10(7-9-11)16-15-17-13-5-3-4-12(13)14(19)18-15/h6-9H,2-5H2,1H3,(H2,16,17,18,19)