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

Systemtic Name: N-[4-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(5-phenyltetrazol-2-yl)acetyl]phenyl]benzamide CAS Name: N-[4-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(5-phenyltetrazol-2-yl)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(5-phenyltetrazol-2-yl)acetyl]phenyl]benzamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O2/c28-20(15-27-25-21(24-26-27)17-7-3-1-4-8-17)16-11-13-19(14-12-16)23-22(29)18-9-5-2-6-10-18/h1-14H,15H2,(H,23,29)