6-ethyl-5-methyl-2-phenyl-3-prop-2-ynyl-pyrimidin-4-one

Systemtic Name: 6-ethyl-5-methyl-2-phenyl-3-prop-2-ynyl-pyrimidin-4-one Openeye Name: 6-ethyl-5-methyl-2-phenyl-3-prop-2-ynyl-pyrimidin-4-one CAS Name: 6-ethyl-5-methyl-2-phenyl-3-prop-2-ynyl-4-pyrimidinone IUPAC Name: 6-ethyl-5-methyl-2-phenyl-3-prop-2-ynylpyrimidin-4-one Traditional Name: 6-ethyl-5-methyl-2-phenyl-3-propargyl-pyrimidin-4-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)C2=CC=CC=C2)CC#C)C

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=CC=CC=C2)CC#C)C

InChI

InChI=1S/C16H16N2O/c1-4-11-18-15(13-9-7-6-8-10-13)17-14(5-2)12(3)16(18)19/h1,6-10H,5,11H2,2-3H3