3-methyl-6-phenoxy-[1,2,4]triazolo[4,3-b]pyridazine

Systemtic Name: 3-methyl-6-phenoxy-[1,2,4]triazolo[4,3-b]pyridazine Openeye Name: 3-methyl-6-phenoxy-[1,2,4]triazolo[4,3-b]pyridazine CAS Name: 3-methyl-6-phenoxy-[1,2,4]triazolo[4,3-b]pyridazine IUPAC Name: 3-methyl-6-phenoxy-[1,2,4]triazolo[4,3-b]pyridazine Traditional Name: 3-methyl-6-phenoxy-[1,2,4]triazolo[4,3-b]pyridazine Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1N=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C2N1N=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C12H10N4O/c1-9-13-14-11-7-8-12(15-16(9)11)17-10-5-3-2-4-6-10/h2-8H,1H3