(E)-3-(3,4-dimethoxyphenyl)-1-pyrazol-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-pyrazol-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-pyrazol-1-yl-prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(1-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-pyrazol-1-ylprop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-pyrazol-1-yl-prop-2-en-1-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2C=CC=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2C=CC=N2)OC

InChI

InChI=1S/C14H14N2O3/c1-18-12-6-4-11(10-13(12)19-2)5-7-14(17)16-9-3-8-15-16/h3-10H,1-2H3/b7-5+