5-(3H-benzimidazol-5-yl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Systemtic Name: 5-(3H-benzimidazol-5-yl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine Openeye Name: 5-(3H-benzimidazol-5-yl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine CAS Name: 5-(3H-benzimidazol-5-yl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine IUPAC Name: 5-(3H-benzimidazol-5-yl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine Traditional Name: [5-(3H-benzimidazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-phenyl-amine Formula: C19H14N6 MolecularWeight: 326.35466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN3C(=N2)C=CC=C3C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN3C(=N2)C=CC=C3C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C19H14N6/c1-2-5-14(6-3-1)22-19-23-18-8-4-7-17(25(18)24-19)13-9-10-15-16(11-13)21-12-20-15/h1-12H,(H,20,21)(H,22,24)