7-phenyl-8-prop-2-ynyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine

Systemtic Name: 7-phenyl-8-prop-2-ynyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine Openeye Name: 7-phenyl-8-prop-2-ynyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine CAS Name: 7-phenyl-8-prop-2-ynyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine IUPAC Name: 7-phenyl-8-prop-2-ynyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine Traditional Name: (7-phenyl-8-propargyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl)amine Formula: C14H11N5 MolecularWeight: 249.27064

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1=C(N=C(N2C1=NN=C2)N)C3=CC=CC=C3

Isomeric SMILES

C#CCC1=C(N=C(N2C1=NN=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C14H11N5/c1-2-6-11-12(10-7-4-3-5-8-10)17-14(15)19-9-16-18-13(11)19/h1,3-5,7-9H,6H2,(H2,15,17)