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

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-(2-ethoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-(2-ethoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-(2-ethoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-(o-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=CC=C1NC2=NC(=O)C3=C(N2)CCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NC(=O)C3=C(N2)CCC3

InChI

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