bis(5-phenyl-2H-1,2,3-triazol-4-yl)methanone

Systemtic Name: bis(5-phenyl-2H-1,2,3-triazol-4-yl)methanone Openeye Name: bis(5-phenyl-2H-triazol-4-yl)methanone CAS Name: bis(5-phenyl-2H-triazol-4-yl)methanone IUPAC Name: bis(5-phenyl-2H-triazol-4-yl)methanone Traditional Name: bis(5-phenyl-2H-triazol-4-yl)methanone Formula: C17H12N6O MolecularWeight: 316.31678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNN=C2C(=O)C3=NNN=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NNN=C2C(=O)C3=NNN=C3C4=CC=CC=C4

InChI

InChI=1S/C17H12N6O/c24-17(15-13(18-22-20-15)11-7-3-1-4-8-11)16-14(19-23-21-16)12-9-5-2-6-10-12/h1-10H,(H,18,20,22)(H,19,21,23)