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

Systemtic Name: N-[1-(2,3a-dimethyl-3-oxidanylidene-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-1-oxidanylidene-propan-2-yl]-2-azanyl-2-methyl-propanamide Openeye Name: N-[2-(2,3a-dimethyl-3-oxo-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-1-methyl-2-oxo-ethyl]-2-amino-2-methyl-propanamide CAS Name: N-[1-(2,3a-dimethyl-3-oxo-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-1-oxopropan-2-yl]-2-amino-2-methylpropanamide IUPAC Name: N-[1-(2,3a-dimethyl-3-oxo-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-1-oxopropan-2-yl]-2-amino-2-methylpropanamide Traditional Name: 2-amino-N-[2-keto-2-(3-keto-2,3a-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-1-methyl-ethyl]-2-methyl-propionamide Formula: C15H25N5O3 MolecularWeight: 323.3907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5O3/c1-9(17-12(22)14(2,3)16)11(21)20-7-6-10-15(4,8-20)13(23)19(5)18-10/h9H,6-8,16H2,1-5H3,(H,17,22)