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

Systemtic Name: (E)-1-(1,3-dimethylpyrazol-4-yl)-3-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-dimethylpyrazol-4-yl)-3-(2,5-dimethyl-3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-dimethyl-4-pyrazolyl)-3-(2,5-dimethyl-3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-dimethylpyrazol-4-yl)-3-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-dimethylpyrazol-4-yl)-3-(2,5-dimethyl-3-thienyl)prop-2-en-1-one Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C=CC(=O)C2=CN(N=C2C)C

Isomeric SMILES

CC1=CC(=C(S1)C)/C=C/C(=O)C2=CN(N=C2C)C

InChI

InChI=1S/C14H16N2OS/c1-9-7-12(11(3)18-9)5-6-14(17)13-8-16(4)15-10(13)2/h5-8H,1-4H3/b6-5+