N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-5-ethyl-4-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-5-ethyl-4-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-5-ethyl-4-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-5-ethyl-4-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-5-ethyl-4-methyl-1H-pyrazole-3-carboxamide Traditional Name: 5-ethyl-N-[(3R)-5-keto-1-neopentyl-pyrrolidin-3-yl]-4-methyl-1H-pyrazole-3-carboxamide Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)NC2CC(=O)N(C2)CC(C)(C)C)C

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)N[C@@H]2CC(=O)N(C2)CC(C)(C)C)C

InChI

InChI=1S/C16H26N4O2/c1-6-12-10(2)14(19-18-12)15(22)17-11-7-13(21)20(8-11)9-16(3,4)5/h11H,6-9H2,1-5H3,(H,17,22)(H,18,19)/t11-/m1/s1