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

Systemtic Name: 3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: 3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-(1-naphthyl)prop-2-en-1-one CAS Name: 3-[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: 3-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: 3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-(1-naphthyl)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=C(C=C3)Br)C=CC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)C=CC(=O)C4=CC=CC5=CC=CC=C54

InChI

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