5-oxidanyl-4-phenylazanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one

Systemtic Name: 5-oxidanyl-4-phenylazanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one Openeye Name: 4-anilino-5-hydroxy-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one CAS Name: 4-anilino-5-hydroxy-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one IUPAC Name: 4-anilino-5-hydroxy-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one Traditional Name: 4-anilino-5-hydroxy-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C(=NC(=O)N2)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1O)C(=NC(=O)N2)NC3=CC=CC=C3

InChI

InChI=1S/C13H13N3O2/c17-10-7-6-9-11(10)12(16-13(18)15-9)14-8-4-2-1-3-5-8/h1-5,10,17H,6-7H2,(H2,14,15,16,18)