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

Systemtic Name: 4-[[4-[(4-methoxyphenyl)amino]furo[2,3-d]pyridazin-7-yl]oxymethyl]pyridine-2-carboxamide Openeye Name: 4-[[4-(4-methoxyanilino)furo[2,3-d]pyridazin-7-yl]oxymethyl]pyridine-2-carboxamide CAS Name: 4-[[4-(4-methoxyanilino)-7-furo[2,3-d]pyridazinyl]oxymethyl]-2-pyridinecarboxamide IUPAC Name: 4-[[4-(4-methoxyanilino)furo[2,3-d]pyridazin-7-yl]oxymethyl]pyridine-2-carboxamide Traditional Name: 4-[[4-(p-anisidino)furo[2,3-d]pyridazin-7-yl]oxymethyl]picolinamide Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(C3=C2C=CO3)OCC4=CC(=NC=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(C3=C2C=CO3)OCC4=CC(=NC=C4)C(=O)N

InChI

InChI=1S/C20H17N5O4/c1-27-14-4-2-13(3-5-14)23-19-15-7-9-28-17(15)20(25-24-19)29-11-12-6-8-22-16(10-12)18(21)26/h2-10H,11H2,1H3,(H2,21,26)(H,23,24)