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

Systemtic Name: N-[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]benzamide Openeye Name: N-[4-[(1-phenyltetrazol-5-yl)methoxy]phenyl]benzamide CAS Name: N-[4-[(1-phenyl-5-tetrazolyl)methoxy]phenyl]benzamide IUPAC Name: N-[4-[(1-phenyltetrazol-5-yl)methoxy]phenyl]benzamide Traditional Name: N-[4-[(1-phenyltetrazol-5-yl)methoxy]phenyl]benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2/c27-21(16-7-3-1-4-8-16)22-17-11-13-19(14-12-17)28-15-20-23-24-25-26(20)18-9-5-2-6-10-18/h1-14H,15H2,(H,22,27)