(E)-3-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(1-methylpyrazol-3-yl)-1-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(1-methyl-3-pyrazolyl)-1-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-methylpyrazol-3-yl)-1-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C=CC2=NN(C=C2)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)/C=C/C2=NN(C=C2)C

InChI

InChI=1S/C12H12N2OS/c1-9-3-6-12(16-9)11(15)5-4-10-7-8-14(2)13-10/h3-8H,1-2H3/b5-4+