4-[[4-[(2-methoxyphenyl)amino]furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[4-[(2-methoxyphenyl)amino]furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[4-(2-methoxyanilino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[4-(2-methoxyanilino)-7-furo[2,3-d]pyridazinyl]oxymethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[4-(2-methoxyanilino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-methyl-4-[[4-(o-anisidino)furo[2,3-d]pyridazin-7-yl]oxymethyl]picolinamide Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)COC2=NN=C(C3=C2OC=C3)NC4=CC=CC=C4OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)COC2=NN=C(C3=C2OC=C3)NC4=CC=CC=C4OC

InChI

InChI=1S/C21H19N5O4/c1-22-20(27)16-11-13(7-9-23-16)12-30-21-18-14(8-10-29-18)19(25-26-21)24-15-5-3-4-6-17(15)28-2/h3-11H,12H2,1-2H3,(H,22,27)(H,24,25)