1-[2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanoyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanoyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-(4-amino-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(4-amino-3,5-dimethylpyrazol-1-yl)acetyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C14H23N5O2 MolecularWeight: 293.36472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCCC2C(=O)N(C)C)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCCC2C(=O)N(C)C)C)N

InChI

InChI=1S/C14H23N5O2/c1-9-13(15)10(2)19(16-9)8-12(20)18-7-5-6-11(18)14(21)17(3)4/h11H,5-8,15H2,1-4H3