2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-1-pyrrolidino-ethanone Formula: C11H18N4O MolecularWeight: 222.28682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCCC2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCCC2)C)N

InChI

InChI=1S/C11H18N4O/c1-8-11(12)9(2)15(13-8)7-10(16)14-5-3-4-6-14/h3-7,12H2,1-2H3