5-(2-ethylbutanoyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate

Systemtic Name: 5-(2-ethylbutanoyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: 5-(2-ethylbutanoyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 5-(2-ethyl-1-oxobutyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate IUPAC Name: 5-(2-ethylbutanoyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 5-(2-ethylbutanoyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Formula: C14H20N3O3- MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC2=C(C1)C(=NN2C)C(=O)[O-]

Isomeric SMILES

CCC(CC)C(=O)N1CCC2=C(C1)C(=NN2C)C(=O)[O-]

InChI

InChI=1S/C14H21N3O3/c1-4-9(5-2)13(18)17-7-6-11-10(8-17)12(14(19)20)15-16(11)3/h9H,4-8H2,1-3H3,(H,19,20)/p-1