4-[1,3-benzodioxol-5-yl-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-yl)methyl]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: 4-[1,3-benzodioxol-5-yl-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-yl)methyl]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: 4-[1,3-benzodioxol-5-yl-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-yl)methyl]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: 4-[1,3-benzodioxol-5-yl-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinyl)methyl]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: 4-[1,3-benzodioxol-5-yl-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-yl)methyl]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: 4-[1,3-benzodioxol-5-yl-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-yl)methyl]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(=O)N(N1)C2=CC=CC=C2)C(C3C(=C)NN(C3=O)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C=C1C(C(=O)N(N1)C2=CC=CC=C2)C(C3C(=C)NN(C3=O)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H24N4O4/c1-17-24(27(33)31(29-17)20-9-5-3-6-10-20)26(19-13-14-22-23(15-19)36-16-35-22)25-18(2)30-32(28(25)34)21-11-7-4-8-12-21/h3-15,24-26,29-30H,1-2,16H2