(E)-1-(1-methylpyrazol-4-yl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-methylpyrazol-4-yl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(1-methylpyrazol-4-yl)-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(1-methyl-4-pyrazolyl)-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-methylpyrazol-4-yl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(1-methylpyrazol-4-yl)-3-(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=CC(=O)C2=CN(N=C2)C

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C2=CN(N=C2)C

InChI

InChI=1S/C12H12N2OS/c1-9-3-4-11(16-9)5-6-12(15)10-7-13-14(2)8-10/h3-8H,1-2H3/b6-5+