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

Systemtic Name: 1-[2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-(4-amino-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(4-amino-3,5-dimethylpyrazol-1-yl)acetyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetyl]pyrrolidine-2-carboxamide Formula: C12H19N5O2 MolecularWeight: 265.31156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5O2/c1-7-11(13)8(2)17(15-7)6-10(18)16-5-3-4-9(16)12(14)19/h9H,3-6,13H2,1-2H3,(H2,14,19)