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

Systemtic Name: 2-phenyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-phenyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-phenyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-phenyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-phenyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O/c16-13-10-7-4-8-11(10)14-12(15-13)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,14,15,16)