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

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

Systemtic Name:1-[4-[(2-methoxy-5-methyl-phenyl)methoxy]phenyl]-1,2,3,4-tetrazole
Openeye Name:1-[4-[(2-methoxy-5-methyl-phenyl)methoxy]phenyl]tetrazole
CAS Name:1-[4-[(2-methoxy-5-methylphenyl)methoxy]phenyl]tetrazole
IUPAC Name:1-[4-[(2-methoxy-5-methylphenyl)methoxy]phenyl]tetrazole
Traditional Name:1-[4-(2-methoxy-5-methyl-benzyl)oxyphenyl]tetrazole
Formula: C16H16N4O2
MolecularWeight: 296.32384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC2=CC=C(C=C2)N3C=NN=N3


Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC2=CC=C(C=C2)N3C=NN=N3


InChI

InChI=1S/C16H16N4O2/c1-12-3-8-16(21-2)13(9-12)10-22-15-6-4-14(5-7-15)20-11-17-18-19-20/h3-9,11H,10H2,1-2H3


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