1-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone

Systemtic Name: 1-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Openeye Name: 1-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone CAS Name: 1-[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-2-(2,3,4-trimethoxyphenyl)ethanone IUPAC Name: 1-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Traditional Name: 1-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CC4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C25H28N4O5/c1-17-20(16-26-29(17)19-9-6-5-7-10-19)25(31)28-14-8-13-27(28)22(30)15-18-11-12-21(32-2)24(34-4)23(18)33-3/h5-7,9-12,16H,8,13-15H2,1-4H3