(E)-1-(4-bromophenyl)-3-(3-naphthalen-1-yl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(3-naphthalen-1-yl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-[3-(1-naphthyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-[3-(1-naphthalenyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(3-naphthalen-1-yl-1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-[3-(1-naphthyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Formula: C28H19BrN2O MolecularWeight: 479.36726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC4=CC=CC=C43)C=CC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC4=CC=CC=C43)/C=C/C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H19BrN2O/c29-23-16-13-21(14-17-23)27(32)18-15-22-19-31(24-9-2-1-3-10-24)30-28(22)26-12-6-8-20-7-4-5-11-25(20)26/h1-19H/b18-15+