N-cyclopentyl-1-methyl-5-(5-phenoxyfuran-2-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-methyl-5-(5-phenoxyfuran-2-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-methyl-5-(5-phenoxyfuran-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-5-[oxo-(5-phenoxy-2-furanyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-methyl-5-(5-phenoxyfuran-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-methyl-5-(5-phenoxy-2-furoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3=CC=C(O3)OC4=CC=CC=C4)C(=N1)C(=O)NC5CCCC5

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C3=CC=C(O3)OC4=CC=CC=C4)C(=N1)C(=O)NC5CCCC5

InChI

InChI=1S/C24H26N4O4/c1-27-19-13-14-28(15-18(19)22(26-27)23(29)25-16-7-5-6-8-16)24(30)20-11-12-21(32-20)31-17-9-3-2-4-10-17/h2-4,9-12,16H,5-8,13-15H2,1H3,(H,25,29)