2-phenyl-3-prop-2-ynyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-phenyl-3-prop-2-ynyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Openeye Name: 2-phenyl-3-prop-2-ynyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one CAS Name: 2-phenyl-3-prop-2-ynyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one IUPAC Name: 2-phenyl-3-prop-2-ynyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Traditional Name: 2-phenyl-3-propargyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=NC2=C(C1=O)CCC2)C3=CC=CC=C3

Isomeric SMILES

C#CCN1C(=NC2=C(C1=O)CCC2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O/c1-2-11-18-15(12-7-4-3-5-8-12)17-14-10-6-9-13(14)16(18)19/h1,3-5,7-8H,6,9-11H2