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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-13-17(14(2)22(3)21-13)11-18(24)20-12-15-6-8-16(9-7-15)23-10-4-5-19(23)25/h6-9H,4-5,10-12H2,1-3H3,(H,20,24)