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

Systemtic Name: N-[6-(2-ethoxyethoxy)pyridin-3-yl]-4-(methoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide Openeye Name: N-[6-(2-ethoxyethoxy)-3-pyridyl]-4-(methoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide CAS Name: N-[6-(2-ethoxyethoxy)-3-pyridinyl]-4-(methoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide IUPAC Name: N-[6-(2-ethoxyethoxy)pyridin-3-yl]-4-(methoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide Traditional Name: N-[6-(2-ethoxyethoxy)-3-pyridyl]-4-(methoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=NC=C(C=C1)NC(=O)C2=NN=C3C2=C(CCC3)NOC

Isomeric SMILES

CCOCCOC1=NC=C(C=C1)NC(=O)C2=NN=C3C2=C(CCC3)NOC

InChI

InChI=1S/C18H23N5O4/c1-3-26-9-10-27-15-8-7-12(11-19-15)20-18(24)17-16-13(21-22-17)5-4-6-14(16)23-25-2/h7-8,11,23H,3-6,9-10H2,1-2H3,(H,20,24)