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

Systemtic Name: 5-[3-(1,3-benzothiazol-2-yl)propanoyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-[3-(1,3-benzothiazol-2-yl)propanoyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-[3-(1,3-benzothiazol-2-yl)propanoyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-[3-(1,3-benzothiazol-2-yl)propanoyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)CCC3=NC4=CC=CC=C4S3)C(=N1)C(=O)NC5CCCC5

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)CCC3=NC4=CC=CC=C4S3)C(=N1)C(=O)NC5CCCC5

InChI

InChI=1S/C23H27N5O2S/c1-27-18-12-13-28(14-16(18)22(26-27)23(30)24-15-6-2-3-7-15)21(29)11-10-20-25-17-8-4-5-9-19(17)31-20/h4-5,8-9,15H,2-3,6-7,10-14H2,1H3,(H,24,30)