N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-(2-ketopyrrolidino)benzamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C21H21N5O2/c1-14-12-15(2)26(24-14)19-10-7-17(13-22-19)23-21(28)16-5-8-18(9-6-16)25-11-3-4-20(25)27/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,28)