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

Systemtic Name: (E)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-(1-pyrazolylmethyl)phenyl]-1-[3-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-29-24-11-9-19(16-21(24)18-27-15-5-12-25-27)8-10-23(28)20-6-4-7-22(17-20)26-13-2-3-14-26/h2-17H,18H2,1H3/b10-8+