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

Systemtic Name: [2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C24H26N4O5 MolecularWeight: 450.48704

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O5/c1-16-19(15-25-28(16)18-9-6-5-7-10-18)24(30)27-12-8-11-26(27)23(29)17-13-20(31-2)22(33-4)21(14-17)32-3/h5-7,9-10,13-15H,8,11-12H2,1-4H3