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

Systemtic Name: 5-cyclopentyl-1-phenethyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-cyclopentyl-1-phenethyl-N-(2-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-cyclopentyl-1-phenethyl-N-(2-pyridinylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-cyclopentyl-1-phenethyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-cyclopentyl-1-phenethyl-N-(2-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC3=C(C2)C(=NN3CCC4=CC=CC=C4)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

C1CCC(C1)N2CCC3=C(C2)C(=NN3CCC4=CC=CC=C4)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C26H31N5O/c32-26(28-18-21-10-6-7-15-27-21)25-23-19-30(22-11-4-5-12-22)16-14-24(23)31(29-25)17-13-20-8-2-1-3-9-20/h1-3,6-10,15,22H,4-5,11-14,16-19H2,(H,28,32)