6-phenoxy-N-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine

Systemtic Name: 6-phenoxy-N-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine Openeye Name: 6-phenoxy-N-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine CAS Name: 6-phenoxy-N-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine IUPAC Name: 6-phenoxy-N-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine Traditional Name: (6-phenoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-phenyl-amine Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C3N2N=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C3N2N=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C17H13N5O/c1-3-7-13(8-4-1)18-17-20-19-15-11-12-16(21-22(15)17)23-14-9-5-2-6-10-14/h1-12H,(H,18,20)