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

Systemtic Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-5-(3-pyridin-3-ylpropanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-5-[3-(3-pyridyl)propanoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-5-[1-oxo-3-(3-pyridinyl)propyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-5-(3-pyridin-3-ylpropanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-p-anisyl-5-[3-(3-pyridyl)propanoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C28H33N5O3 MolecularWeight: 487.59332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(CN(CC3)C(=O)CCC4=CN=CC=C4)C(=N2)C(=O)NC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(CN(CC3)C(=O)CCC4=CN=CC=C4)C(=N2)C(=O)NC5CCCC5

InChI

InChI=1S/C28H33N5O3/c1-36-23-11-8-21(9-12-23)18-33-25-14-16-32(26(34)13-10-20-5-4-15-29-17-20)19-24(25)27(31-33)28(35)30-22-6-2-3-7-22/h4-5,8-9,11-12,15,17,22H,2-3,6-7,10,13-14,16,18-19H2,1H3,(H,30,35)