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N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name:N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
Openeye Name:N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
CAS Name:N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide
IUPAC Name:N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
Traditional Name:N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-5-keto-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
Formula: C24H27N5O5
MolecularWeight: 465.50168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC)C


Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC)C


InChI

InChI=1S/C24H27N5O5/c1-14-8-15(2)29(27-14)21-7-6-17(12-25-21)26-24(31)16-9-22(30)28(13-16)18-10-19(32-3)23(34-5)20(11-18)33-4/h6-8,10-12,16H,9,13H2,1-5H3,(H,26,31)


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