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

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-1-(3,5-dimethylpyrazol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dichlorophenyl)-1-(3,5-dimethylpyrazol-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dichlorophenyl)-1-(3,5-dimethyl-1-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dichlorophenyl)-1-(3,5-dimethylpyrazol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dichlorophenyl)-1-(3,5-dimethylpyrazol-1-yl)prop-2-en-1-one Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C=CC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O/c1-9-7-10(2)18(17-9)14(19)6-4-11-3-5-12(15)13(16)8-11/h3-8H,1-2H3/b6-4+