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

Systemtic Name: 4-[4-[(4-chlorophenyl)amino]furo[2,3-d]pyridazin-7-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-(4-chloroanilino)furo[2,3-d]pyridazin-7-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[4-(4-chloroanilino)-7-furo[2,3-d]pyridazinyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-(4-chloroanilino)furo[2,3-d]pyridazin-7-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-(4-chloroanilino)furo[2,3-d]pyridazin-7-yl]oxy-N-methyl-picolinamide Formula: C19H14ClN5O3 MolecularWeight: 395.79916

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=NN=C(C3=C2OC=C3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=NN=C(C3=C2OC=C3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN5O3/c1-21-18(26)15-10-13(6-8-22-15)28-19-16-14(7-9-27-16)17(24-25-19)23-12-4-2-11(20)3-5-12/h2-10H,1H3,(H,21,26)(H,23,24)