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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-1-phenethyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-[(4-methoxyphenyl)methyl]-1-phenethyl-N-(2-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[(4-methoxyphenyl)methyl]-1-phenethyl-N-(2-pyridinylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-[(4-methoxyphenyl)methyl]-1-phenethyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-p-anisyl-1-phenethyl-N-(2-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3=C(C2)C(=NN3CCC4=CC=CC=C4)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3=C(C2)C(=NN3CCC4=CC=CC=C4)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C29H31N5O2/c1-36-25-12-10-23(11-13-25)20-33-17-15-27-26(21-33)28(29(35)31-19-24-9-5-6-16-30-24)32-34(27)18-14-22-7-3-2-4-8-22/h2-13,16H,14-15,17-21H2,1H3,(H,31,35)