2-[5-(2-aminophenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-(2-aminophenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-(2-aminophenyl)tetrazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[5-(2-aminophenyl)-2-tetrazolyl]-N-phenylacetamide IUPAC Name: 2-[5-(2-aminophenyl)tetrazol-2-yl]-N-phenylacetamide Traditional Name: 2-[5-(2-aminophenyl)tetrazol-2-yl]-N-phenyl-acetamide Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3N

InChI

InChI=1S/C15H14N6O/c16-13-9-5-4-8-12(13)15-18-20-21(19-15)10-14(22)17-11-6-2-1-3-7-11/h1-9H,10,16H2,(H,17,22)