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

Systemtic Name: 4-[1,3-benzodioxol-5-yl-(1-methyl-5-oxidanylidene-3-phenyl-4H-pyrazol-4-yl)methyl]-2-methyl-5-phenyl-4H-pyrazol-3-one Openeye Name: 4-[1,3-benzodioxol-5-yl-(1-methyl-5-oxo-3-phenyl-4H-pyrazol-4-yl)methyl]-2-methyl-5-phenyl-4H-pyrazol-3-one CAS Name: 4-[1,3-benzodioxol-5-yl-(1-methyl-5-oxo-3-phenyl-4H-pyrazol-4-yl)methyl]-2-methyl-5-phenyl-4H-pyrazol-3-one IUPAC Name: 4-[1,3-benzodioxol-5-yl-(1-methyl-5-oxo-3-phenyl-4H-pyrazol-4-yl)methyl]-2-methyl-5-phenyl-4H-pyrazol-3-one Traditional Name: 4-[1,3-benzodioxol-5-yl-(5-keto-1-methyl-3-phenyl-2-pyrazolin-4-yl)methyl]-2-methyl-5-phenyl-2-pyrazolin-3-one Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=N1)C2=CC=CC=C2)C(C3C(=NN(C3=O)C)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CN1C(=O)C(C(=N1)C2=CC=CC=C2)C(C3C(=NN(C3=O)C)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H24N4O4/c1-31-27(33)23(25(29-31)17-9-5-3-6-10-17)22(19-13-14-20-21(15-19)36-16-35-20)24-26(30-32(2)28(24)34)18-11-7-4-8-12-18/h3-15,22-24H,16H2,1-2H3