N-cyclopentyl-5-[2-(diethylamino)-2-oxidanylidene-ethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-5-[2-(diethylamino)-2-oxidanylidene-ethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-5-[2-(diethylamino)-2-oxo-ethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[2-(diethylamino)-2-oxoethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-5-[2-(diethylamino)-2-oxoethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-5-[2-(diethylamino)-2-keto-ethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C19H31N5O2 MolecularWeight: 361.48174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1CCC2=C(C1)C(=NN2C)C(=O)NC3CCCC3

Isomeric SMILES

CCN(CC)C(=O)CN1CCC2=C(C1)C(=NN2C)C(=O)NC3CCCC3

InChI

InChI=1S/C19H31N5O2/c1-4-24(5-2)17(25)13-23-11-10-16-15(12-23)18(21-22(16)3)19(26)20-14-8-6-7-9-14/h14H,4-13H2,1-3H3,(H,20,26)