(E)-1-(4-bromophenyl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(1,3-diphenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-en-1-one Formula: C24H17BrN2O MolecularWeight: 429.30858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H17BrN2O/c25-21-14-11-18(12-15-21)23(28)16-13-20-17-27(22-9-5-2-6-10-22)26-24(20)19-7-3-1-4-8-19/h1-17H/b16-13+