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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C20H26N4O2 MolecularWeight: 354.44604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H26N4O2/c1-14-18(15(2)23(3)22-14)10-11-19(25)21-13-16-6-8-17(9-7-16)24-12-4-5-20(24)26/h6-9H,4-5,10-13H2,1-3H3,(H,21,25)