N-[1-(3a-ethyl-2-methyl-3-oxidanylidene-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-1-oxidanylidene-butan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(3a-ethyl-2-methyl-3-oxidanylidene-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-1-oxidanylidene-butan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(3a-ethyl-2-methyl-3-oxo-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carbonyl)propyl]-2,2-dimethyl-propanamide CAS Name: N-[1-(3a-ethyl-2-methyl-3-oxo-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-1-oxobutan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(3a-ethyl-2-methyl-3-oxo-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-1-oxobutan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(3a-ethyl-3-keto-2-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carbonyl)propyl]-2,2-dimethyl-propionamide Formula: C18H30N4O3 MolecularWeight: 350.4558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=NN(C(=O)C2(C1)CC)C)NC(=O)C(C)(C)C

Isomeric SMILES

CCC(C(=O)N1CCC2=NN(C(=O)C2(C1)CC)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H30N4O3/c1-7-12(19-15(24)17(3,4)5)14(23)22-10-9-13-18(8-2,11-22)16(25)21(6)20-13/h12H,7-11H2,1-6H3,(H,19,24)