2-(benzotriazol-1-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C15H12N8O MolecularWeight: 320.30878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C15H12N8O/c24-15(9-22-14-4-2-1-3-13(14)18-20-22)17-11-5-7-12(8-6-11)23-10-16-19-21-23/h1-8,10H,9H2,(H,17,24)