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

Systemtic Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-5-(oxolan-3-ylcarbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-5-(tetrahydrofuran-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-5-[oxo(3-oxolanyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-5-(oxolane-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-p-anisyl-5-(tetrahydrofuran-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(CN(CC3)C(=O)C4CCOC4)C(=N2)C(=O)NC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(CN(CC3)C(=O)C4CCOC4)C(=N2)C(=O)NC5CCCC5

InChI

InChI=1S/C25H32N4O4/c1-32-20-8-6-17(7-9-20)14-29-22-10-12-28(25(31)18-11-13-33-16-18)15-21(22)23(27-29)24(30)26-19-4-2-3-5-19/h6-9,18-19H,2-5,10-16H2,1H3,(H,26,30)