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

Systemtic Name: 4-[[4-[(3-methoxyphenyl)amino]furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[4-(3-methoxyanilino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[4-(3-methoxyanilino)-7-furo[2,3-d]pyridazinyl]oxymethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[4-(3-methoxyanilino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[4-(m-anisidino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-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=C4)OC

Isomeric SMILES

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

InChI

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