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Name: 8-((6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methylamino)-1,5-naphthyridin-3-ol

IUPAC: 8-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methylamino]-1,5-naphthyridin-3-ol

SMILES: Oc1cnc2c(NCc3nnc4ccc(-c5ccccc5)nn34)ccnc2c1

Canonical SMILES: C1=CC=C(C=C1)C2=NN3C(=NN=C3CNC4=C5C(=NC=C4)C=C(C=N5)O)C=C2

Summenformel: C20H15N7O

Molare Masse: 369.40

InChIKey: GUPGQXUZHHSWJB-UHFFFAOYSA-N

InChI: InChI=1S/C20H15N7O/c28-14-10-17-20(23-11-14)16(8-9-21-17)22-12-19-25-24-18-7-6-15(26-27(18)19)13-4-2-1-3-5-13/h1-11,28H,12H2,(H,21,22)

PubChem CID: 135987478 →

Synonyme

SCHEMBL2698713CHEMBL3663585GUPGQXUZHHSWJB-UHFFFAOYSA-NBDBM164407US9066954, 218-((6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methylamino)-1,5-naphthyridin-3-ol

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