5-[3-[(2-methyl-3-phenyl-phenyl)methoxymethyl]phenyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[3-[(2-methyl-3-phenyl-phenyl)methoxymethyl]phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[3-[(2-methyl-3-phenyl-phenyl)methoxymethyl]phenyl]-2H-tetrazole CAS Name: 5-[3-[(2-methyl-3-phenylphenyl)methoxymethyl]phenyl]-2H-tetrazole IUPAC Name: 5-[3-[(2-methyl-3-phenylphenyl)methoxymethyl]phenyl]-2H-tetrazole Traditional Name: 5-[3-[(2-methyl-3-phenyl-benzyl)oxymethyl]phenyl]-2H-tetrazole Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1COCC2=CC=CC(=C2)C3=NNN=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1COCC2=CC=CC(=C2)C3=NNN=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O/c1-16-20(11-6-12-21(16)18-8-3-2-4-9-18)15-27-14-17-7-5-10-19(13-17)22-23-25-26-24-22/h2-13H,14-15H2,1H3,(H,23,24,25,26)