(E)-1-(5-chloranylthiophen-2-yl)-3-(1,3-dimethylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-(1,3-dimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-thienyl)-3-(1,3-dimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-(1,3-dimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-(1,3-dimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-(1,3-dimethylpyrazol-4-yl)prop-2-en-1-one Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=CC(=O)C2=CC=C(S2)Cl)C

Isomeric SMILES

CC1=NN(C=C1/C=C/C(=O)C2=CC=C(S2)Cl)C

InChI

InChI=1S/C12H11ClN2OS/c1-8-9(7-15(2)14-8)3-4-10(16)11-5-6-12(13)17-11/h3-7H,1-2H3/b4-3+