3-bromanyl-1-phenyl-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: 3-bromanyl-1-phenyl-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Openeye Name: 3-bromo-1-phenyl-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one CAS Name: 3-bromo-1-phenyl-3-(1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: 3-bromo-1-phenyl-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: 3-bromo-1-phenyl-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Formula: C18H13BrN2O MolecularWeight: 353.21262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(C2=CN(N=C2)C3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=C(C2=CN(N=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C18H13BrN2O/c19-17(11-18(22)14-7-3-1-4-8-14)15-12-20-21(13-15)16-9-5-2-6-10-16/h1-13H