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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CC1=NN(C=C1C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)C

InChI

InChI=1S/C17H20N2O4/c1-11-13(10-19(2)18-11)14(20)7-6-12-8-15(21-3)17(23-5)16(9-12)22-4/h6-10H,1-5H3/b7-6+