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

Systemtic Name: 5-[(5-acetamidothiophen-2-yl)methyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-[(5-acetamido-2-thienyl)methyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[(5-acetamido-2-thiophenyl)methyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-[(5-acetamidothiophen-2-yl)methyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-[(5-acetamido-2-thienyl)methyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C20H27N5O2S MolecularWeight: 401.52568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)CN2CCC3=C(C2)C(=NN3C)C(=O)NC4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(S1)CN2CCC3=C(C2)C(=NN3C)C(=O)NC4CCCC4

InChI

InChI=1S/C20H27N5O2S/c1-13(26)21-18-8-7-15(28-18)11-25-10-9-17-16(12-25)19(23-24(17)2)20(27)22-14-5-3-4-6-14/h7-8,14H,3-6,9-12H2,1-2H3,(H,21,26)(H,22,27)