3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline

Systemtic Name: 3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline Openeye Name: 3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline CAS Name: 3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline IUPAC Name: 3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline Traditional Name: [3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]amine Formula: C12H11N5 MolecularWeight: 225.24924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5/c1-8-14-15-12-6-5-11(16-17(8)12)9-3-2-4-10(13)7-9/h2-7H,13H2,1H3