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

Systemtic Name: (Z)-3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-[3-(4-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=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H19BrN2O2/c1-30-23-14-9-18(10-15-23)24(29)16-11-20-17-28(22-5-3-2-4-6-22)27-25(20)19-7-12-21(26)13-8-19/h2-17H,1H3/b16-11-