N-[1-(3a-ethyl-2-methyl-3-oxidanylidene-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-3-ethoxy-1-oxidanylidene-propan-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)-3-ethoxy-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(3a-ethyl-2-methyl-3-oxo-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-1-(ethoxymethyl)-2-oxo-ethyl]-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)-3-ethoxy-1-oxopropan-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)-3-ethoxy-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-(3a-ethyl-3-keto-2-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-1-(ethoxymethyl)-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C19H32N4O4 MolecularWeight: 380.48178

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CN(CCC1=NN(C2=O)C)C(=O)C(COCC)NC(=O)C(C)(C)C

Isomeric SMILES

CCC12CN(CCC1=NN(C2=O)C)C(=O)C(COCC)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H32N4O4/c1-7-19-12-23(10-9-14(19)21-22(6)17(19)26)15(24)13(11-27-8-2)20-16(25)18(3,4)5/h13H,7-12H2,1-6H3,(H,20,25)