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(2R)-1-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

(2R)-1-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name:(2R)-1-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N,N-dimethyl-pyrrolidine-2-carboxamide
Openeye Name:(2R)-1-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N,N-dimethyl-pyrrolidine-2-carboxamide
CAS Name:(2R)-1-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-N,N-dimethyl-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-1-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-N,N-dimethylpyrrolidine-2-carboxamide
Traditional Name:(2R)-1-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N,N-dimethyl-pyrrolidine-2-carboxamide
Formula: C18H23ClN4O
MolecularWeight: 346.85442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2CCCC2C(=O)N(C)C)Cl)C3=CC=CC=C3


Isomeric SMILES

CC1=NN(C(=C1CN2CCC[C@@H]2C(=O)N(C)C)Cl)C3=CC=CC=C3


InChI

InChI=1S/C18H23ClN4O/c1-13-15(12-22-11-7-10-16(22)18(24)21(2)3)17(19)23(20-13)14-8-5-4-6-9-14/h4-6,8-9,16H,7,10-12H2,1-3H3/t16-/m1/s1


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