2-methyl-4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN=C3N2C=CC=N3)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN=C3N2C=CC=N3)N

InChI

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