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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(3,5-dimethylpyrazol-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(3,5-dimethylpyrazol-1-yl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(3,5-dimethyl-1-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(3,5-dimethylpyrazol-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(3,5-dimethylpyrazol-1-yl)prop-2-en-1-one Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C=CC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NN1/C=C/C(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C14H13ClN2O/c1-10-9-11(2)17(16-10)8-7-14(18)12-3-5-13(15)6-4-12/h3-9H,1-2H3/b8-7+