(4E)-5-methyl-2-phenyl-4-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylidene]pyrazol-3-one

Systemtic Name: (4E)-5-methyl-2-phenyl-4-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylidene]pyrazol-3-one Openeye Name: (4E)-4-[[3-(4-benzyloxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-methyl-2-phenyl-4-[[1-phenyl-3-(4-phenylmethoxyphenyl)-4-pyrazolyl]methylidene]-3-pyrazolone IUPAC Name: (4E)-5-methyl-2-phenyl-4-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylidene]pyrazol-3-one Traditional Name: (4E)-4-[[3-(4-benzoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C33H26N4O2 MolecularWeight: 510.58514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26N4O2/c1-24-31(33(38)37(34-24)29-15-9-4-10-16-29)21-27-22-36(28-13-7-3-8-14-28)35-32(27)26-17-19-30(20-18-26)39-23-25-11-5-2-6-12-25/h2-22H,23H2,1H3/b31-21+