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

Systemtic Name: 1-phenethyl-N-(pyridin-2-ylmethyl)-5-thiophen-3-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-phenethyl-N-(2-pyridylmethyl)-5-(thiophene-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[oxo(3-thiophenyl)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-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-phenethyl-N-(2-pyridylmethyl)-5-(3-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=CSC=C5

Isomeric SMILES

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

InChI

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