4-phenyl-1-prop-2-ynyl-[1,2,4]triazolo[4,3-a]quinoxaline

Systemtic Name: 4-phenyl-1-prop-2-ynyl-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 4-phenyl-1-prop-2-ynyl-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 4-phenyl-1-prop-2-ynyl-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 4-phenyl-1-prop-2-ynyl-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 4-phenyl-1-propargyl-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C18H12N4 MolecularWeight: 284.31468

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1=NN=C2N1C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

C#CCC1=NN=C2N1C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C18H12N4/c1-2-8-16-20-21-18-17(13-9-4-3-5-10-13)19-14-11-6-7-12-15(14)22(16)18/h1,3-7,9-12H,8H2