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

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

Systemtic Name:N-[6-(2-dimethylaminoethyloxy)pyridin-2-yl]-4-(methoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
Openeye Name:N-[6-(2-dimethylaminoethyloxy)-2-pyridyl]-4-(methoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
CAS Name:N-[6-(2-dimethylaminoethyloxy)-2-pyridinyl]-4-(methoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
IUPAC Name:N-[6-(2-dimethylaminoethyloxy)pyridin-2-yl]-4-(methoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
Traditional Name:N-[6-(2-dimethylaminoethyloxy)-2-pyridyl]-4-(methoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
Formula: C18H24N6O3
MolecularWeight: 372.42156
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC(=N1)NC(=O)C2=NN=C3C2=C(CCC3)NOC


Isomeric SMILES

CN(C)CCOC1=CC=CC(=N1)NC(=O)C2=NN=C3C2=C(CCC3)NOC


InChI

InChI=1S/C18H24N6O3/c1-24(2)10-11-27-15-9-5-8-14(19-15)20-18(25)17-16-12(21-22-17)6-4-7-13(16)23-26-3/h5,8-9,23H,4,6-7,10-11H2,1-3H3,(H,19,20,25)


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