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

Systemtic Name: phenyl-[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]methanone Openeye Name: phenyl-[4-[(1-phenyltetrazol-5-yl)methoxy]phenyl]methanone CAS Name: phenyl-[4-[(1-phenyl-5-tetrazolyl)methoxy]phenyl]methanone IUPAC Name: phenyl-[4-[(1-phenyltetrazol-5-yl)methoxy]phenyl]methanone Traditional Name: phenyl-[4-[(1-phenyltetrazol-5-yl)methoxy]phenyl]methanone Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O2/c26-21(16-7-3-1-4-8-16)17-11-13-19(14-12-17)27-15-20-22-23-24-25(20)18-9-5-2-6-10-18/h1-14H,15H2