(E)-1-(2-methylpyrazol-3-yl)-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-methylpyrazol-3-yl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-methylpyrazol-3-yl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-3-pyrazolyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methylpyrazol-3-yl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(2-methylpyrazol-3-yl)-3-(3-pyridyl)prop-2-en-1-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)C=CC2=CN=CC=C2

Isomeric SMILES

CN1C(=CC=N1)C(=O)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C12H11N3O/c1-15-11(6-8-14-15)12(16)5-4-10-3-2-7-13-9-10/h2-9H,1H3/b5-4+