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

Systemtic Name: (4E)-4-[(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(E)-3-(4-methoxyphenyl)-1-phenylprop-2-enylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(E)-3-(4-methoxyphenyl)-1-phenylprop-2-enylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(\C=C\C2=CC=C(C=C2)OC)/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c1-19-25(26(29)28(27-19)22-11-7-4-8-12-22)24(21-9-5-3-6-10-21)18-15-20-13-16-23(30-2)17-14-20/h3-18H,1-2H3/b18-15+,25-24+