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

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

Systemtic Name:N-[6-(2-dimethylaminoethyloxy)pyridin-2-yl]-4-(ethoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
Openeye Name:N-[6-(2-dimethylaminoethyloxy)-2-pyridyl]-4-(ethoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
CAS Name:N-[6-(2-dimethylaminoethyloxy)-2-pyridinyl]-4-(ethoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
IUPAC Name:N-[6-(2-dimethylaminoethyloxy)pyridin-2-yl]-4-(ethoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
Traditional Name:N-[6-(2-dimethylaminoethyloxy)-2-pyridyl]-4-(ethoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
Formula: C19H26N6O3
MolecularWeight: 386.44814
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Descriptors Computed from Structure

Canonical SMILES:

CCONC1=C2C(=NN=C2C(=O)NC3=NC(=CC=C3)OCCN(C)C)CCC1


Isomeric SMILES

CCONC1=C2C(=NN=C2C(=O)NC3=NC(=CC=C3)OCCN(C)C)CCC1


InChI

InChI=1S/C19H26N6O3/c1-4-28-24-14-8-5-7-13-17(14)18(23-22-13)19(26)21-15-9-6-10-16(20-15)27-12-11-25(2)3/h6,9-10,24H,4-5,7-8,11-12H2,1-3H3,(H,20,21,26)


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