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

Systemtic Name: (E)-1-(4-imidazol-1-ylphenyl)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-imidazol-1-ylphenyl)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-[4-(1-imidazolyl)phenyl]-3-[4-methoxy-3-(1-pyrazolylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-imidazol-1-ylphenyl)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-imidazol-1-ylphenyl)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-en-1-one Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N3C=CN=C3)CN4C=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N3C=CN=C3)CN4C=CC=N4

InChI

InChI=1S/C23H20N4O2/c1-29-23-10-4-18(15-20(23)16-27-13-2-11-25-27)3-9-22(28)19-5-7-21(8-6-19)26-14-12-24-17-26/h2-15,17H,16H2,1H3/b9-3+