N-[6-[3-(dimethylamino)propoxy]pyridin-2-yl]-4-(methoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide

Systemtic Name: N-[6-[3-(dimethylamino)propoxy]pyridin-2-yl]-4-(methoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide Openeye Name: N-[6-[3-(dimethylamino)propoxy]-2-pyridyl]-4-(methoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide CAS Name: N-[6-[3-(dimethylamino)propoxy]-2-pyridinyl]-4-(methoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide IUPAC Name: N-[6-[3-(dimethylamino)propoxy]pyridin-2-yl]-4-(methoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide Traditional Name: N-[6-[3-(dimethylamino)propoxy]-2-pyridyl]-4-(methoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=CC(=N1)NC(=O)C2=NN=C3C2=C(CCC3)NOC

Isomeric SMILES

CN(C)CCCOC1=CC=CC(=N1)NC(=O)C2=NN=C3C2=C(CCC3)NOC

InChI

InChI=1S/C19H26N6O3/c1-25(2)11-6-12-28-16-10-5-9-15(20-16)21-19(26)18-17-13(22-23-18)7-4-8-14(17)24-27-3/h5,9-10,24H,4,6-8,11-12H2,1-3H3,(H,20,21,26)