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

Systemtic Name: (4Z)-2,5-diphenyl-4-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylidene]pyrazol-3-one Openeye Name: (4Z)-4-[[3-(4-benzyloxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-2,5-diphenyl-pyrazol-3-one CAS Name: (4Z)-2,5-diphenyl-4-[[1-phenyl-3-(4-phenylmethoxyphenyl)-4-pyrazolyl]methylidene]-3-pyrazolone IUPAC Name: (4Z)-2,5-diphenyl-4-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylidene]pyrazol-3-one Traditional Name: (4Z)-4-[[3-(4-benzoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-2,5-diphenyl-2-pyrazolin-3-one Formula: C38H28N4O2 MolecularWeight: 572.65452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3C=C4C(=NN(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3/C=C\4/C(=NN(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H28N4O2/c43-38-35(37(29-15-7-2-8-16-29)40-42(38)33-19-11-4-12-20-33)25-31-26-41(32-17-9-3-10-18-32)39-36(31)30-21-23-34(24-22-30)44-27-28-13-5-1-6-14-28/h1-26H,27H2/b35-25-