N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-N-[(3R)-5-keto-1-neopentyl-pyrrolidin-3-yl]-1-methyl-pyridazine-3-carboxamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CC(CC1=O)NC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CC(C)(C)CN1C[C@@H](CC1=O)NC(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C15H22N4O3/c1-15(2,3)9-19-8-10(7-13(19)21)16-14(22)11-5-6-12(20)18(4)17-11/h5-6,10H,7-9H2,1-4H3,(H,16,22)/t10-/m1/s1