N-cyclopropyl-5-(5-ethanoylthiophen-3-yl)carbonyl-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopropyl-5-(5-ethanoylthiophen-3-yl)carbonyl-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-(5-acetylthiophene-3-carbonyl)-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[(5-acetyl-3-thiophenyl)-oxomethyl]-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-(5-acetylthiophene-3-carbonyl)-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-(5-acetylthiophene-3-carbonyl)-N-cyclopropyl-1-m-anisyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)C(=O)N2CCC3=C(C2)C(=NN3CC4=CC(=CC=C4)OC)C(=O)NC5CC5

Isomeric SMILES

CC(=O)C1=CC(=CS1)C(=O)N2CCC3=C(C2)C(=NN3CC4=CC(=CC=C4)OC)C(=O)NC5CC5

InChI

InChI=1S/C25H26N4O4S/c1-15(30)22-11-17(14-34-22)25(32)28-9-8-21-20(13-28)23(24(31)26-18-6-7-18)27-29(21)12-16-4-3-5-19(10-16)33-2/h3-5,10-11,14,18H,6-9,12-13H2,1-2H3,(H,26,31)