(E)-3-[3-(5-bromanylthiophen-2-yl)-1-phenyl-pyrazol-4-yl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-(5-bromanylthiophen-2-yl)-1-phenyl-pyrazol-4-yl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(5-bromo-2-thienyl)-1-phenyl-pyrazol-4-yl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[3-(5-bromo-2-thiophenyl)-1-phenyl-4-pyrazolyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(5-bromothiophen-2-yl)-1-phenylpyrazol-4-yl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(5-bromo-2-thienyl)-1-phenyl-pyrazol-4-yl]-1-(p-tolyl)prop-2-en-1-one Formula: C23H17BrN2OS MolecularWeight: 449.36288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CN(N=C2C3=CC=C(S3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CN(N=C2C3=CC=C(S3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H17BrN2OS/c1-16-7-9-17(10-8-16)20(27)12-11-18-15-26(19-5-3-2-4-6-19)25-23(18)21-13-14-22(24)28-21/h2-15H,1H3/b12-11+