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

Systemtic Name: N-cyclopentyl-1-methyl-5-(2-methylfuran-3-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-methyl-5-(2-methylfuran-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-5-[(2-methyl-3-furanyl)-oxomethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-methyl-5-(2-methylfuran-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-methyl-5-(2-methyl-3-furoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N2CCC3=C(C2)C(=NN3C)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=CO1)C(=O)N2CCC3=C(C2)C(=NN3C)C(=O)NC4CCCC4

InChI

InChI=1S/C19H24N4O3/c1-12-14(8-10-26-12)19(25)23-9-7-16-15(11-23)17(21-22(16)2)18(24)20-13-5-3-4-6-13/h8,10,13H,3-7,9,11H2,1-2H3,(H,20,24)