2-phenyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrazol-3-amine

Systemtic Name: 2-phenyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrazol-3-amine Openeye Name: 2-phenyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrazol-3-amine CAS Name: 2-phenyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-3-pyrazolamine IUPAC Name: 2-phenyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrazol-3-amine Traditional Name: [2-phenyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrazol-3-yl]amine Formula: C15H12N6 MolecularWeight: 276.29598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C3=NN=C4N3C=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C3=NN=C4N3C=CC=C4)N

InChI

InChI=1S/C15H12N6/c16-14-12(10-17-21(14)11-6-2-1-3-7-11)15-19-18-13-8-4-5-9-20(13)15/h1-10H,16H2