N-(4-methoxyphenyl)-1-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-1-[5-methyl-2-(2-pyridinyl)-3-pyrazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(4-methoxyphenyl)-1-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]pyrrolidine-3-carboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=N4

Isomeric SMILES

CC1=NN(C(=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=N4

InChI

InChI=1S/C21H21N5O3/c1-14-11-19(26(24-14)18-5-3-4-10-22-18)25-13-15(12-20(25)27)21(28)23-16-6-8-17(29-2)9-7-16/h3-11,15H,12-13H2,1-2H3,(H,23,28)