N-(2-methoxyphenyl)-6-phenoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-amine

Systemtic Name: N-(2-methoxyphenyl)-6-phenoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-amine Openeye Name: N-(2-methoxyphenyl)-6-phenoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-amine CAS Name: N-(2-methoxyphenyl)-6-phenoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-amine IUPAC Name: N-(2-methoxyphenyl)-6-phenoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-amine Traditional Name: (2-methoxyphenyl)-(6-phenoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)amine Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN=C3N2N=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=NN=C3N2N=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2/c1-24-15-10-6-5-9-14(15)19-18-21-20-16-11-12-17(22-23(16)18)25-13-7-3-2-4-8-13/h2-12H,1H3,(H,19,21)