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

Systemtic Name: (E)-3-[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-(3-bromophenyl)-1-phenyl-4-pyrazolyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(3-bromophenyl)-1-phenylpyrazol-4-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C25H19BrN2O2 MolecularWeight: 459.33456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CN(N=C2C3=CC(=CC=C3)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CN(N=C2C3=CC(=CC=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C25H19BrN2O2/c1-30-23-13-10-18(11-14-23)24(29)15-12-20-17-28(22-8-3-2-4-9-22)27-25(20)19-6-5-7-21(26)16-19/h2-17H,1H3/b15-12+