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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(pyridin-2-ylmethyl)-5-thiophen-2-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(2-pyridylmethyl)-5-(thiophene-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-[oxo(thiophen-2-yl)methyl]-1-(2-pyridinylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(pyridin-2-ylmethyl)-5-(thiophene-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-p-anisyl-1-(2-pyridylmethyl)-5-(2-thenoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NN(C3=C2CN(CC3)C(=O)C4=CC=CS4)CC5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NN(C3=C2CN(CC3)C(=O)C4=CC=CS4)CC5=CC=CC=N5

InChI

InChI=1S/C26H25N5O3S/c1-34-20-9-7-18(8-10-20)15-28-25(32)24-21-17-30(26(33)23-6-4-14-35-23)13-11-22(21)31(29-24)16-19-5-2-3-12-27-19/h2-10,12,14H,11,13,15-17H2,1H3,(H,28,32)