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-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)-3-ethoxy-1-oxidanylidene-propan-2-yl]-2-azanyl-2-methyl-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-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)-3-ethoxy-1-oxopropan-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)-3-ethoxy-1-oxopropan-2-yl]-2-amino-2-methylpropanamide 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-amino-2-methyl-propionamide Formula: C18H31N5O4 MolecularWeight: 381.46984

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H31N5O4/c1-6-18-11-23(9-8-13(18)21-22(5)16(18)26)14(24)12(10-27-7-2)20-15(25)17(3,4)19/h12H,6-11,19H2,1-5H3,(H,20,25)