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

Systemtic Name: N-phenyl-2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N6O2/c29-20(15-28-26-21(25-27-28)16-9-3-1-4-10-16)24-19-14-8-7-13-18(19)22(30)23-17-11-5-2-6-12-17/h1-14H,15H2,(H,23,30)(H,24,29)