3-(2-phenylethynyl)-5-(1H-1,2,4-triazol-5-yl)-2H-indazole

Systemtic Name: 3-(2-phenylethynyl)-5-(1H-1,2,4-triazol-5-yl)-2H-indazole Openeye Name: 3-(2-phenylethynyl)-5-(1H-1,2,4-triazol-5-yl)-2H-indazole CAS Name: 3-(2-phenylethynyl)-5-(1H-1,2,4-triazol-5-yl)-2H-indazole IUPAC Name: 3-(2-phenylethynyl)-5-(1H-1,2,4-triazol-5-yl)-2H-indazole Traditional Name: 3-(2-phenylethynyl)-5-(1H-1,2,4-triazol-5-yl)-2H-indazole Formula: C17H11N5 MolecularWeight: 285.30274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C3C=C(C=CC3=NN2)C4=NC=NN4

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C3C=C(C=CC3=NN2)C4=NC=NN4

InChI

InChI=1S/C17H11N5/c1-2-4-12(5-3-1)6-8-15-14-10-13(17-18-11-19-22-17)7-9-16(14)21-20-15/h1-5,7,9-11H,(H,20,21)(H,18,19,22)