N-phenyl-[1]benzofuro[2,3-d]pyridazin-4-amine

Systemtic Name: N-phenyl-[1]benzofuro[2,3-d]pyridazin-4-amine Openeye Name: N-phenylbenzofuro[2,3-d]pyridazin-4-amine CAS Name: N-phenyl-4-benzofuro[2,3-d]pyridazinamine IUPAC Name: N-phenyl-[1]benzofuro[2,3-d]pyridazin-4-amine Traditional Name: benzofuro[2,3-d]pyridazin-4-yl(phenyl)amine Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=CN=N2)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=CN=N2)C4=CC=CC=C4O3

InChI

InChI=1S/C16H11N3O/c1-2-6-11(7-3-1)18-16-15-13(10-17-19-16)12-8-4-5-9-14(12)20-15/h1-10H,(H,18,19)