5-(3-cyclopentylpropanoyl)-N,N-diethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-(3-cyclopentylpropanoyl)-N,N-diethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-(3-cyclopentylpropanoyl)-N,N-diethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-(3-cyclopentyl-1-oxopropyl)-N,N-diethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-(3-cyclopentylpropanoyl)-N,N-diethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-(3-cyclopentylpropanoyl)-N,N-diethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=NNC2=C1CN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=NNC2=C1CN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C19H30N4O2/c1-3-22(4-2)19(25)18-15-13-23(12-11-16(15)20-21-18)17(24)10-9-14-7-5-6-8-14/h14H,3-13H2,1-2H3,(H,20,21)