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

Systemtic Name: 2-phenyl-4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrazol-3-amine Openeye Name: 2-phenyl-4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrazol-3-amine CAS Name: 2-phenyl-4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)-3-pyrazolamine IUPAC Name: 2-phenyl-4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrazol-3-amine Traditional Name: [2-phenyl-4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrazol-3-yl]amine Formula: C14H11N7 MolecularWeight: 277.28404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N7/c15-13-11(8-17-21(13)10-4-2-1-3-5-10)14-19-18-12-9-16-6-7-20(12)14/h1-9H,15H2