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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[4-methoxy-3-(1-pyrazolylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-en-1-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)CN3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)CN3C=CC=N3

InChI

InChI=1S/C21H20N2O3/c1-25-19-8-6-17(7-9-19)20(24)10-4-16-5-11-21(26-2)18(14-16)15-23-13-3-12-22-23/h3-14H,15H2,1-2H3/b10-4+