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

Systemtic Name: 2-phenylazanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-anilino-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-anilino-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-anilino-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-anilino-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C13H13N3O MolecularWeight: 227.26182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=NC2=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)NC(=NC2=O)NC3=CC=CC=C3

InChI

InChI=1S/C13H13N3O/c17-12-10-7-4-8-11(10)15-13(16-12)14-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,14,15,16,17)