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

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

Systemtic Name:N-[6-[3-(diethylamino)propoxy]pyridin-3-yl]-4-(oxidanylamino)-6,7-dihydro-5H-indazole-3-carboxamide
Openeye Name:N-[6-[3-(diethylamino)propoxy]-3-pyridyl]-4-(hydroxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
CAS Name:N-[6-[3-(diethylamino)propoxy]-3-pyridinyl]-4-(hydroxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
IUPAC Name:N-[6-[3-(diethylamino)propoxy]pyridin-3-yl]-4-(hydroxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
Traditional Name:N-[6-[3-(diethylamino)propoxy]-3-pyridyl]-4-(hydroxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
Formula: C20H28N6O3
MolecularWeight: 400.47472
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H28N6O3/c1-3-26(4-2)11-6-12-29-17-10-9-14(13-21-17)22-20(27)19-18-15(23-24-19)7-5-8-16(18)25-28/h9-10,13,25,28H,3-8,11-12H2,1-2H3,(H,22,27)


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