4-[[4-(1H-indazol-5-ylamino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[4-(1H-indazol-5-ylamino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[4-(1H-indazol-5-ylamino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[4-(1H-indazol-5-ylamino)-7-furo[2,3-d]pyridazinyl]oxymethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[4-(1H-indazol-5-ylamino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[4-(1H-indazol-5-ylamino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-picolinamide Formula: C21H17N7O3 MolecularWeight: 415.40478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)COC2=NN=C(C3=C2OC=C3)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)COC2=NN=C(C3=C2OC=C3)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C21H17N7O3/c1-22-20(29)17-8-12(4-6-23-17)11-31-21-18-15(5-7-30-18)19(27-28-21)25-14-2-3-16-13(9-14)10-24-26-16/h2-10H,11H2,1H3,(H,22,29)(H,24,26)(H,25,27)