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

Systemtic Name: 2-chloranyl-5-methoxy-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline Openeye Name: 2-chloro-5-methoxy-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline CAS Name: 2-chloro-5-methoxy-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline IUPAC Name: 2-chloro-5-methoxy-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline Traditional Name: [2-chloro-5-methoxy-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]amine Formula: C13H11ClN4O MolecularWeight: 274.70564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4O/c1-19-11-7-10(15)9(14)6-8(11)13-17-16-12-4-2-3-5-18(12)13/h2-7H,15H2,1H3