N-[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H21ClN4O2/c1-12-7-13(2)23(21-12)11-17(24)20-15-8-18(25)22(10-15)9-14-5-3-4-6-16(14)19/h3-7,15H,8-11H2,1-2H3,(H,20,24)