1-(5-chloranyl-2-methoxy-phenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H22ClN5O3 MolecularWeight: 439.89478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN5O3/c1-13-8-14(2)28(26-13)20-7-5-17(11-24-20)25-22(30)15-9-21(29)27(12-15)18-10-16(23)4-6-19(18)31-3/h4-8,10-11,15H,9,12H2,1-3H3,(H,25,30)