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

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

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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=CC=C3)CN4C=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-29-24-12-6-19(17-21(24)18-27-16-4-13-25-27)5-11-23(28)20-7-9-22(10-8-20)26-14-2-3-15-26/h2-17H,18H2,1H3/b11-5+