7-(1H-indol-5-yl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine

Systemtic Name: 7-(1H-indol-5-yl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine Openeye Name: 7-(1H-indol-5-yl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine CAS Name: 7-(1H-indol-5-yl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine IUPAC Name: 7-(1H-indol-5-yl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine Traditional Name: [7-(1H-indol-5-yl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amine Formula: C20H15N5 MolecularWeight: 325.3666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=CC(=CC3=N2)C4=CC5=C(C=C4)NC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=CC(=CC3=N2)C4=CC5=C(C=C4)NC=C5)N

InChI

InChI=1S/C20H15N5/c21-18-11-16(14-6-7-17-15(10-14)8-9-22-17)12-19-23-20(24-25(18)19)13-4-2-1-3-5-13/h1-12,22H,21H2