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

Systemtic Name: (E)-1-(2,5-dimethylpyrazol-3-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,5-dimethylpyrazol-3-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,5-dimethyl-3-pyrazolyl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-dimethylpyrazol-3-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,5-dimethylpyrazol-3-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)/C=C/C2=C(C(=C(C=C2)OC)OC)OC)C

InChI

InChI=1S/C17H20N2O4/c1-11-10-13(19(2)18-11)14(20)8-6-12-7-9-15(21-3)17(23-5)16(12)22-4/h6-10H,1-5H3/b8-6+