5-cyclopentyl-1-(phenylmethyl)-N-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-cyclopentyl-1-(phenylmethyl)-N-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-benzyl-5-cyclopentyl-N-(thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-cyclopentyl-1-(phenylmethyl)-N-(2-thiazolylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-benzyl-5-cyclopentyl-N-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-benzyl-5-cyclopentyl-N-(thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC3=C(C2)C(=NN3CC4=CC=CC=C4)C(=O)NCC5=NC=CS5

Isomeric SMILES

C1CCC(C1)N2CCC3=C(C2)C(=NN3CC4=CC=CC=C4)C(=O)NCC5=NC=CS5

InChI

InChI=1S/C23H27N5OS/c29-23(25-14-21-24-11-13-30-21)22-19-16-27(18-8-4-5-9-18)12-10-20(19)28(26-22)15-17-6-2-1-3-7-17/h1-3,6-7,11,13,18H,4-5,8-10,12,14-16H2,(H,25,29)