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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-en-1-one Formula: C25H19ClN2O MolecularWeight: 398.88416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H19ClN2O/c1-18-7-9-20(10-8-18)25-21(17-28(27-25)23-5-3-2-4-6-23)13-16-24(29)19-11-14-22(26)15-12-19/h2-17H,1H3/b16-13+