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

Systemtic Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-5-(thiophen-3-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-5-(3-thienylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-5-(3-thiophenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-5-(thiophen-3-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-p-anisyl-5-(3-thenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(CN(CC3)CC4=CSC=C4)C(=N2)C(=O)NC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(CN(CC3)CC4=CSC=C4)C(=N2)C(=O)NC5CCCC5

InChI

InChI=1S/C25H30N4O2S/c1-31-21-8-6-18(7-9-21)15-29-23-10-12-28(14-19-11-13-32-17-19)16-22(23)24(27-29)25(30)26-20-4-2-3-5-20/h6-9,11,13,17,20H,2-5,10,12,14-16H2,1H3,(H,26,30)