2,3-dimethyl-6-phenyl-5-prop-2-ynyl-pyrimidin-4-one

Systemtic Name: 2,3-dimethyl-6-phenyl-5-prop-2-ynyl-pyrimidin-4-one Openeye Name: 2,3-dimethyl-6-phenyl-5-prop-2-ynyl-pyrimidin-4-one CAS Name: 2,3-dimethyl-6-phenyl-5-prop-2-ynyl-4-pyrimidinone IUPAC Name: 2,3-dimethyl-6-phenyl-5-prop-2-ynylpyrimidin-4-one Traditional Name: 2,3-dimethyl-6-phenyl-5-propargyl-pyrimidin-4-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=O)N1C)CC#C)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=C(C(=O)N1C)CC#C)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O/c1-4-8-13-14(12-9-6-5-7-10-12)16-11(2)17(3)15(13)18/h1,5-7,9-10H,8H2,2-3H3