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N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-1,5-dimethyl-pyrazole-3-carboxamide

N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name:N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-1,5-dimethyl-pyrazole-3-carboxamide
Openeye Name:N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-1,5-dimethyl-pyrazole-3-carboxamide
CAS Name:N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-1,5-dimethyl-3-pyrazolecarboxamide
IUPAC Name:N-[1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-1,5-dimethylpyrazole-3-carboxamide
Traditional Name:N-[1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-1,5-dimethyl-pyrazole-3-carboxamide
Formula: C18H21ClN4O2
MolecularWeight: 360.83794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)NC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl


Isomeric SMILES

CC1=CC(=NN1C)C(=O)NC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl


InChI

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


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