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

Systemtic Name: 5-(2-methoxy-2-phenyl-ethanoyl)-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-(2-methoxy-2-phenyl-acetyl)-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-(2-methoxy-1-oxo-2-phenylethyl)-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-(2-methoxy-2-phenylacetyl)-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-(2-methoxy-2-phenyl-acetyl)-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C(C3=CC=CC=C3)OC)C(=N1)C(=O)NCCCOC

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C(C3=CC=CC=C3)OC)C(=N1)C(=O)NCCCOC

InChI

InChI=1S/C21H28N4O4/c1-24-17-10-12-25(21(27)19(29-3)15-8-5-4-6-9-15)14-16(17)18(23-24)20(26)22-11-7-13-28-2/h4-6,8-9,19H,7,10-14H2,1-3H3,(H,22,26)