(E)-1-(1-methylpyrazol-3-yl)-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-methylpyrazol-3-yl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(1-methylpyrazol-3-yl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(1-methyl-3-pyrazolyl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(1-methylpyrazol-3-yl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(1-methylpyrazol-3-yl)-3-(4-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=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O/c1-15-9-6-11(14-15)12(16)3-2-10-4-7-13-8-5-10/h2-9H,1H3/b3-2+