1-[1-(3-pyrimidin-5-ylprop-2-ynyl)pyrrol-2-yl]ethanone

Systemtic Name: 1-[1-(3-pyrimidin-5-ylprop-2-ynyl)pyrrol-2-yl]ethanone Openeye Name: 1-[1-(3-pyrimidin-5-ylprop-2-ynyl)pyrrol-2-yl]ethanone CAS Name: 1-[1-[3-(5-pyrimidinyl)prop-2-ynyl]-2-pyrrolyl]ethanone IUPAC Name: 1-[1-(3-pyrimidin-5-ylprop-2-ynyl)pyrrol-2-yl]ethanone Traditional Name: 1-[1-[3-(5-pyrimidyl)prop-2-ynyl]pyrrol-2-yl]ethanone Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CN1CC#CC2=CN=CN=C2

Isomeric SMILES

CC(=O)C1=CC=CN1CC#CC2=CN=CN=C2

InChI

InChI=1S/C13H11N3O/c1-11(17)13-5-3-7-16(13)6-2-4-12-8-14-10-15-9-12/h3,5,7-10H,6H2,1H3