Analytenname

6-(cyclopropanecarbonylamino)-4-[2-methoxy-3-(4H-1,2,4-triazol-3-yl)anilino]-N-(trideuteriomethyl)pyridazine-3-carboxamide

CAS-Nummer

1609393-48-7

Molekularformel

C19H17D3N8O3

Molekulargewicht

411.43

SMILES

N(C1=C(C(NC([2H])([2H])[2H])=O)N=NC(NC(=O)C2CC2)=C1)C3=C(OC)C(=CC=C3)C=4NC=NN4

InChI

InChI=1S/C19H20N8O3/c1-20-19(29)15-13(8-14(25-26-15)24-18(28)10-6-7-10)23-12-5-3-4-11(16(12)30-2)17-21-9-22-27-17/h3-5,8-10H,6-7H2,1-2H3,(H,20,29)(H,21,22,27)(H2,23,24,25,28)/i1D3

IUPAC

6-(cyclopropanecarbonylamino)-4-[2-methoxy-3-(1H-1,2,4-triazol-5-yl)anilino]-N-(trideuteriomethyl)pyridazine-3-carboxamide

SIL-Typ

Deuterium

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled; Bioactive Small Molecule

Produktformat

Neat