2-chloranyl-5-methoxy-4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)aniline

Systemtic Name: 2-chloranyl-5-methoxy-4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)aniline Openeye Name: 2-chloro-5-methoxy-4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)aniline CAS Name: 2-chloro-5-methoxy-4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)aniline IUPAC Name: 2-chloro-5-methoxy-4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)aniline Traditional Name: [2-chloro-5-methoxy-4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)phenyl]amine Formula: C12H10ClN5O MolecularWeight: 275.6937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=NN=C3N2C=CN=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C2=NN=C3N2C=CN=C3)Cl)N

InChI

InChI=1S/C12H10ClN5O/c1-19-10-5-9(14)8(13)4-7(10)12-17-16-11-6-15-2-3-18(11)12/h2-6H,14H2,1H3