(4Z)-4-[(1,3-diphenylpyrazol-4-yl)methylidene]-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(1,3-diphenylpyrazol-4-yl)methylidene]-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(1,3-diphenylpyrazol-4-yl)methylene]-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(1,3-diphenyl-4-pyrazolyl)methylidene]-5-(4-methoxyphenyl)-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(1,3-diphenylpyrazol-4-yl)methylidene]-5-(4-methoxyphenyl)-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(1,3-diphenylpyrazol-4-yl)methylene]-5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-one Formula: C32H24N4O2 MolecularWeight: 496.55856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NN(C(=O)/C2=C\C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24N4O2/c1-38-28-19-17-24(18-20-28)31-29(32(37)36(34-31)27-15-9-4-10-16-27)21-25-22-35(26-13-7-3-8-14-26)33-30(25)23-11-5-2-6-12-23/h2-22H,1H3/b29-21-