4-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]benzamide IUPAC Name: 4-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N6O2/c17-15(24)11-6-8-13(9-7-11)18-14(23)10-22-20-16(19-21-22)12-4-2-1-3-5-12/h1-9H,10H2,(H2,17,24)(H,18,23)