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

Systemtic Name: 4-(methoxyamino)-N-[6-[2-(propylamino)ethoxy]pyridin-3-yl]-6,7-dihydro-5H-indazole-3-carboxamide Openeye Name: 4-(methoxyamino)-N-[6-[2-(propylamino)ethoxy]-3-pyridyl]-6,7-dihydro-5H-indazole-3-carboxamide CAS Name: 4-(methoxyamino)-N-[6-[2-(propylamino)ethoxy]-3-pyridinyl]-6,7-dihydro-5H-indazole-3-carboxamide IUPAC Name: 4-(methoxyamino)-N-[6-[2-(propylamino)ethoxy]pyridin-3-yl]-6,7-dihydro-5H-indazole-3-carboxamide Traditional Name: 4-(methoxyamino)-N-[6-[2-(propylamino)ethoxy]-3-pyridyl]-6,7-dihydro-5H-indazole-3-carboxamide Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCOC1=NC=C(C=C1)NC(=O)C2=NN=C3C2=C(CCC3)NOC

Isomeric SMILES

CCCNCCOC1=NC=C(C=C1)NC(=O)C2=NN=C3C2=C(CCC3)NOC

InChI

InChI=1S/C19H26N6O3/c1-3-9-20-10-11-28-16-8-7-13(12-21-16)22-19(26)18-17-14(23-24-18)5-4-6-15(17)25-27-2/h7-8,12,20,25H,3-6,9-11H2,1-2H3,(H,22,26)