(E)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(4-phenylphenyl)prop-2-en-1-one Formula: C30H21ClN2O MolecularWeight: 460.95354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C/C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H21ClN2O/c31-27-18-15-25(16-19-27)30-26(21-33(32-30)28-9-5-2-6-10-28)17-20-29(34)24-13-11-23(12-14-24)22-7-3-1-4-8-22/h1-21H/b20-17+