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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C22H21N5O4/c1-13-7-14(2)27(25-13)20-6-3-16(10-23-20)24-22(29)15-8-21(28)26(11-15)17-4-5-18-19(9-17)31-12-30-18/h3-7,9-10,15H,8,11-12H2,1-2H3,(H,24,29)