(E)-1-(1,3-dimethylpyrazol-4-yl)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-dimethylpyrazol-4-yl)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(1,3-dimethylpyrazol-4-yl)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-(1,3-dimethyl-4-pyrazolyl)-3-[3-(ethoxymethyl)-4-methoxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-(1,3-dimethylpyrazol-4-yl)-3-[3-(ethoxymethyl)-4-methoxyphenyl]prop-2-en-1-one Traditional Name: (E)-1-(1,3-dimethylpyrazol-4-yl)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]prop-2-en-1-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C=CC(=O)C2=CN(N=C2C)C)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)/C=C/C(=O)C2=CN(N=C2C)C)OC

InChI

InChI=1S/C18H22N2O3/c1-5-23-12-15-10-14(7-9-18(15)22-4)6-8-17(21)16-11-20(3)19-13(16)2/h6-11H,5,12H2,1-4H3/b8-6+