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

Systemtic Name: 5-(2,3-dihydro-1H-inden-2-yl)-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-indan-2-yl-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-(2,3-dihydro-1H-inden-2-yl)-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-(2,3-dihydro-1H-inden-2-yl)-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-indan-2-yl-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C3CC4=CC=CC=C4C3)C(=N1)C(=O)NCCCOC

Isomeric SMILES

CN1C2=C(CN(CC2)C3CC4=CC=CC=C4C3)C(=N1)C(=O)NCCCOC

InChI

InChI=1S/C21H28N4O2/c1-24-19-8-10-25(17-12-15-6-3-4-7-16(15)13-17)14-18(19)20(23-24)21(26)22-9-5-11-27-2/h3-4,6-7,17H,5,8-14H2,1-2H3,(H,22,26)