N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

InChI

InChI=1S/C21H19ClN4O2/c1-14-10-11-23-26(14)17-7-4-15(5-8-17)21(28)24-16-6-9-19(18(22)13-16)25-12-2-3-20(25)27/h4-11,13H,2-3,12H2,1H3,(H,24,28)