(4Z)-5-methylidene-4-[[3-[4-(2-methylpropoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-5-methylidene-4-[[3-[4-(2-methylpropoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[[3-(4-isobutoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-5-methylene-4-[[3-[4-(2-methylpropoxy)phenyl]-1-phenyl-4-pyrazolyl]methylidene]-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-5-methylidene-4-[[3-[4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-[[3-(4-isobutoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=C)NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C(=C)NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O2/c1-21(2)20-36-27-16-14-23(15-17-27)29-24(19-33(32-29)25-10-6-4-7-11-25)18-28-22(3)31-34(30(28)35)26-12-8-5-9-13-26/h4-19,21,31H,3,20H2,1-2H3/b28-18-