(1E,4E)-1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-5-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-5-phenyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-1-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-5-phenyl-penta-1,4-dien-3-one Formula: C26H19ClN2O MolecularWeight: 410.89486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19ClN2O/c27-23-15-12-21(13-16-23)26-22(19-29(28-26)24-9-5-2-6-10-24)14-18-25(30)17-11-20-7-3-1-4-8-20/h1-19H/b17-11+,18-14+