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

Systemtic Name: 1-phenethyl-N-(pyridin-2-ylmethyl)-5-thiophen-2-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-phenethyl-N-(2-pyridylmethyl)-5-(thiophene-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[oxo(thiophen-2-yl)methyl]-1-phenethyl-N-(2-pyridinylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-phenethyl-N-(pyridin-2-ylmethyl)-5-(thiophene-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-phenethyl-N-(2-pyridylmethyl)-5-(2-thenoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N(N=C2C(=O)NCC3=CC=CC=N3)CCC4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CC2=C1N(N=C2C(=O)NCC3=CC=CC=N3)CCC4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H25N5O2S/c32-25(28-17-20-9-4-5-13-27-20)24-21-18-30(26(33)23-10-6-16-34-23)14-12-22(21)31(29-24)15-11-19-7-2-1-3-8-19/h1-10,13,16H,11-12,14-15,17-18H2,(H,28,32)