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

Systemtic Name: (E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-1-methyl-3-pyrazolyl)-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-1-methylpyrazol-3-yl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=NN(C=C2Cl)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C2=NN(C=C2Cl)C

InChI

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