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

Systemtic Name: (E)-1-(3,5-dimethylpyrazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,5-dimethylpyrazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,5-dimethyl-1-pyrazolyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,5-dimethylpyrazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,5-dimethylpyrazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-11-10-12(2)17(16-11)15(18)9-6-13-4-7-14(19-3)8-5-13/h4-10H,1-3H3/b9-6+