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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC(=C3)N

InChI

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