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

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

Systemtic Name:N-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]-4-(oxidanylamino)-6,7-dihydro-5H-indazole-3-carboxamide
Openeye Name:N-[6-[3-(dimethylamino)propoxy]-3-pyridyl]-4-(hydroxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
CAS Name:N-[6-[3-(dimethylamino)propoxy]-3-pyridinyl]-4-(hydroxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
IUPAC Name:N-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]-4-(hydroxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
Traditional Name:N-[6-[3-(dimethylamino)propoxy]-3-pyridyl]-4-(hydroxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
Formula: C18H24N6O3
MolecularWeight: 372.42156
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=NC=C(C=C1)NC(=O)C2=NN=C3C2=C(CCC3)NO


Isomeric SMILES

CN(C)CCCOC1=NC=C(C=C1)NC(=O)C2=NN=C3C2=C(CCC3)NO


InChI

InChI=1S/C18H24N6O3/c1-24(2)9-4-10-27-15-8-7-12(11-19-15)20-18(25)17-16-13(21-22-17)5-3-6-14(16)23-26/h7-8,11,23,26H,3-6,9-10H2,1-2H3,(H,20,25)


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