N-[1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-(5-keto-1-neopentyl-pyrrolidin-3-yl)-3-(3-methylpyrazol-1-yl)propionamide Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O2/c1-12-5-7-20(18-12)8-6-14(21)17-13-9-15(22)19(10-13)11-16(2,3)4/h5,7,13H,6,8-11H2,1-4H3,(H,17,21)