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-azanyl-2-methyl-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-azanyl-2-methyl-propanamide Openeye Name: N-[1-(3a-ethyl-2-methyl-3-oxo-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carbonyl)propyl]-2-amino-2-methyl-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-amino-2-methylpropanamide 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-amino-2-methylpropanamide Traditional Name: N-[1-(3a-ethyl-3-keto-2-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carbonyl)propyl]-2-amino-2-methyl-propionamide Formula: C17H29N5O3 MolecularWeight: 351.44386

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H29N5O3/c1-6-11(19-14(24)16(3,4)18)13(23)22-9-8-12-17(7-2,10-22)15(25)21(5)20-12/h11H,6-10,18H2,1-5H3,(H,19,24)