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

Systemtic Name: 4-[[4-(1,3-benzodioxol-5-ylamino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[4-(1,3-benzodioxol-5-ylamino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[4-(1,3-benzodioxol-5-ylamino)-7-furo[2,3-d]pyridazinyl]oxymethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[4-(1,3-benzodioxol-5-ylamino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[4-(1,3-benzodioxol-5-ylamino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-picolinamide Formula: C21H17N5O5 MolecularWeight: 419.39018

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)COC2=NN=C(C3=C2OC=C3)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)COC2=NN=C(C3=C2OC=C3)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17N5O5/c1-22-20(27)15-8-12(4-6-23-15)10-29-21-18-14(5-7-28-18)19(25-26-21)24-13-2-3-16-17(9-13)31-11-30-16/h2-9H,10-11H2,1H3,(H,22,27)(H,24,25)