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

Systemtic Name: 2-oxidanylidene-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-oxo-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-keto-N-[4-(2-ketopyrrolidino)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H20N4O3/c1-11-16(12(2)21(3)20-11)17(24)18(25)19-13-6-8-14(9-7-13)22-10-4-5-15(22)23/h6-9H,4-5,10H2,1-3H3,(H,19,25)