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

Systemtic Name: 4-[(2,3-dimethoxyphenyl)-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: 4-[(2,3-dimethoxyphenyl)-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: 4-[(2,3-dimethoxyphenyl)-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: 4-[(2,3-dimethoxyphenyl)-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-[(2,3-dimethoxyphenyl)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)methyl]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C29H28N4O4 MolecularWeight: 496.55702

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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=C(C(=CC=C4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1C(C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=C(C(=CC=C4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O4/c1-18-24(28(34)32(30-18)20-12-7-5-8-13-20)26(22-16-11-17-23(36-3)27(22)37-4)25-19(2)31-33(29(25)35)21-14-9-6-10-15-21/h5-17,24-26H,1-4H3