N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(3-methylpyrazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN4O2/c1-13-5-8-23(21-13)12-17(24)20-16-10-18(25)22(11-16)7-6-14-3-2-4-15(19)9-14/h2-5,8-9,16H,6-7,10-12H2,1H3,(H,20,24)