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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=O)C1C(C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

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/h3-15,24-26H,16H2,1-2H3