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

Systemtic Name: 1-(phenylmethyl)-5-pyridin-2-ylcarbonyl-N-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-benzyl-5-(pyridine-2-carbonyl)-N-(thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[oxo(2-pyridinyl)methyl]-1-(phenylmethyl)-N-(2-thiazolylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-benzyl-5-(pyridine-2-carbonyl)-N-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-benzyl-5-picolinoyl-N-(thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C24H22N6O2S MolecularWeight: 458.53548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N(N=C2C(=O)NCC3=NC=CS3)CC4=CC=CC=C4)C(=O)C5=CC=CC=N5

Isomeric SMILES

C1CN(CC2=C1N(N=C2C(=O)NCC3=NC=CS3)CC4=CC=CC=C4)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C24H22N6O2S/c31-23(27-14-21-26-11-13-33-21)22-18-16-29(24(32)19-8-4-5-10-25-19)12-9-20(18)30(28-22)15-17-6-2-1-3-7-17/h1-8,10-11,13H,9,12,14-16H2,(H,27,31)