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

Systemtic Name: N-cyclopentyl-5-(3,4-dihydro-2H-chromen-3-ylcarbonyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-(chromane-3-carbonyl)-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[3,4-dihydro-2H-1-benzopyran-3-yl(oxo)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-5-(3,4-dihydro-2H-chromene-3-carbonyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-(chroman-3-carbonyl)-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3CC4=CC=CC=C4OC3)C(=N1)C(=O)NC5CCCC5

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C3CC4=CC=CC=C4OC3)C(=N1)C(=O)NC5CCCC5

InChI

InChI=1S/C23H28N4O3/c1-26-19-10-11-27(23(29)16-12-15-6-2-5-9-20(15)30-14-16)13-18(19)21(25-26)22(28)24-17-7-3-4-8-17/h2,5-6,9,16-17H,3-4,7-8,10-14H2,1H3,(H,24,28)