2-(5-azanyl-3-methyl-pyrazol-1-yl)-N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(5-azanyl-3-methyl-pyrazol-1-yl)-N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(5-amino-3-methyl-1-pyrazolyl)-N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(5-amino-3-methylpyrazol-1-yl)-N-[(3R)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-N-[(3R)-5-keto-1-neopentyl-pyrrolidin-3-yl]acetamide Formula: C15H25N5O2 MolecularWeight: 307.3913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)CC(=O)NC2CC(=O)N(C2)CC(C)(C)C

Isomeric SMILES

CC1=NN(C(=C1)N)CC(=O)N[C@@H]2CC(=O)N(C2)CC(C)(C)C

InChI

InChI=1S/C15H25N5O2/c1-10-5-12(16)20(18-10)8-13(21)17-11-6-14(22)19(7-11)9-15(2,3)4/h5,11H,6-9,16H2,1-4H3,(H,17,21)/t11-/m1/s1