N-[2-(2-oxidanylidenepyrrolidin-1-yl)-1-phenyl-ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)-1-phenyl-ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)-1-phenyl-ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)-1-phenylethyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)-1-phenylethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[2-(2-ketopyrrolidino)-1-phenyl-ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC(CN2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC(CN2CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H28N4O2/c1-15-18(16(2)24(3)23-15)11-12-20(26)22-19(17-8-5-4-6-9-17)14-25-13-7-10-21(25)27/h4-6,8-9,19H,7,10-14H2,1-3H3,(H,22,26)