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

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

Systemtic Name:1-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one
Openeye Name:1-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one
CAS Name:1-[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-3-(3,4,5-trimethoxyphenyl)-1-propanone
IUPAC Name:1-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one
Traditional Name:1-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one
Formula: C26H30N4O5
MolecularWeight: 478.5402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CCC4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CCC4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C26H30N4O5/c1-18-21(17-27-30(18)20-9-6-5-7-10-20)26(32)29-14-8-13-28(29)24(31)12-11-19-15-22(33-2)25(35-4)23(16-19)34-3/h5-7,9-10,15-17H,8,11-14H2,1-4H3


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