(E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-1-methyl-3-pyrazolyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-1-methylpyrazol-3-yl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(3-pyridyl)prop-2-en-1-one Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O/c1-16-8-10(13)12(15-16)11(17)5-4-9-3-2-6-14-7-9/h2-8H,1H3/b5-4+