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

Systemtic Name: 1-phenethyl-N-(pyridin-2-ylmethyl)-5-(2-thiophen-3-ylethanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-phenethyl-N-(2-pyridylmethyl)-5-[2-(3-thienyl)acetyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[1-oxo-2-(3-thiophenyl)ethyl]-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-(2-thiophen-3-ylacetyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-phenethyl-N-(2-pyridylmethyl)-5-[2-(3-thienyl)acetyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C27H27N5O2S MolecularWeight: 485.60058

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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)CC5=CSC=C5

Isomeric SMILES

C1CN(CC2=C1N(N=C2C(=O)NCC3=CC=CC=N3)CCC4=CC=CC=C4)C(=O)CC5=CSC=C5

InChI

InChI=1S/C27H27N5O2S/c33-25(16-21-11-15-35-19-21)31-13-10-24-23(18-31)26(27(34)29-17-22-8-4-5-12-28-22)30-32(24)14-9-20-6-2-1-3-7-20/h1-8,11-12,15,19H,9-10,13-14,16-18H2,(H,29,34)