[2,6-dimethoxy-4-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]carbonyl-phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]carbonyl-phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidine-1-carbonyl]phenyl] ester Formula: C25H26N4O6 MolecularWeight: 478.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)C4=CC(=C(C(=C4)OC)OC(=O)C)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)C4=CC(=C(C(=C4)OC)OC(=O)C)OC

InChI

InChI=1S/C25H26N4O6/c1-16-20(15-26-29(16)19-9-6-5-7-10-19)25(32)28-12-8-11-27(28)24(31)18-13-21(33-3)23(35-17(2)30)22(14-18)34-4/h5-7,9-10,13-15H,8,11-12H2,1-4H3