4-[3-(4-chlorophenyl)-1-phenyl-prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[3-(4-chlorophenyl)-1-phenyl-prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[3-(4-chlorophenyl)-1-phenyl-prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[3-(4-chlorophenyl)-1-phenylprop-2-enylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[3-(4-chlorophenyl)-1-phenylprop-2-enylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-[3-(4-chlorophenyl)-1-phenyl-prop-2-enylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C25H19ClN2O MolecularWeight: 398.88416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1=C(C=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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