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

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

Systemtic Name:N-cyclopentyl-1-methyl-5-[[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Openeye Name:N-cyclopentyl-1-methyl-5-[[5-(pyrrolidin-1-ylmethyl)-2-thienyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CAS Name:N-cyclopentyl-1-methyl-5-[[5-(1-pyrrolidinylmethyl)-2-thiophenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
IUPAC Name:N-cyclopentyl-1-methyl-5-[[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Traditional Name:N-cyclopentyl-1-methyl-5-[[5-(pyrrolidinomethyl)-2-thienyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Formula: C23H33N5OS
MolecularWeight: 427.60602
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CC3=CC=C(S3)CN4CCCC4)C(=N1)C(=O)NC5CCCC5


Isomeric SMILES

CN1C2=C(CN(CC2)CC3=CC=C(S3)CN4CCCC4)C(=N1)C(=O)NC5CCCC5


InChI

InChI=1S/C23H33N5OS/c1-26-21-10-13-28(15-19-9-8-18(30-19)14-27-11-4-5-12-27)16-20(21)22(25-26)23(29)24-17-6-2-3-7-17/h8-9,17H,2-7,10-16H2,1H3,(H,24,29)


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