N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-5-(2-thiophen-2-ylethanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-5-(2-thiophen-2-ylethanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-5-[2-(2-thienyl)acetyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-5-(1-oxo-2-thiophen-2-ylethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-5-(2-thiophen-2-ylacetyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-p-anisyl-5-[2-(2-thienyl)acetyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(CN(CC3)C(=O)CC4=CC=CS4)C(=N2)C(=O)NC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(CN(CC3)C(=O)CC4=CC=CS4)C(=N2)C(=O)NC5CCCC5

InChI

InChI=1S/C26H30N4O3S/c1-33-20-10-8-18(9-11-20)16-30-23-12-13-29(24(31)15-21-7-4-14-34-21)17-22(23)25(28-30)26(32)27-19-5-2-3-6-19/h4,7-11,14,19H,2-3,5-6,12-13,15-17H2,1H3,(H,27,32)