(E)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(1-ethyl-3-methyl-4-pyrazolyl)-3-[4-methoxy-3-(1-pyrazolylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(1-ethyl-3-methylpyrazol-4-yl)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-en-1-one Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(=O)C=CC2=CC(=C(C=C2)OC)CN3C=CC=N3

Isomeric SMILES

CCN1C=C(C(=N1)C)C(=O)/C=C/C2=CC(=C(C=C2)OC)CN3C=CC=N3

InChI

InChI=1S/C20H22N4O2/c1-4-23-14-18(15(2)22-23)19(25)8-6-16-7-9-20(26-3)17(12-16)13-24-11-5-10-21-24/h5-12,14H,4,13H2,1-3H3/b8-6+