(E)-3-(4-chloranyl-1-ethyl-pyrazol-3-yl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranyl-1-ethyl-pyrazol-3-yl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-1-ethyl-pyrazol-3-yl)-1-(2,5-dimethyl-3-thienyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-1-ethyl-3-pyrazolyl)-1-(2,5-dimethyl-3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-1-ethylpyrazol-3-yl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-1-ethyl-pyrazol-3-yl)-1-(2,5-dimethyl-3-thienyl)prop-2-en-1-one Formula: C14H15ClN2OS MolecularWeight: 294.7997

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C=CC(=O)C2=C(SC(=C2)C)C)Cl

Isomeric SMILES

CCN1C=C(C(=N1)/C=C/C(=O)C2=C(SC(=C2)C)C)Cl

InChI

InChI=1S/C14H15ClN2OS/c1-4-17-8-12(15)13(16-17)5-6-14(18)11-7-9(2)19-10(11)3/h5-8H,4H2,1-3H3/b6-5+