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5-[4-[3-(2-ethyl-3-methyl-imidazol-4-yl)propoxy]phenyl]-2-methyl-1,2,3,4-tetrazole

5-[4-[3-(2-ethyl-3-methyl-imidazol-4-yl)propoxy]phenyl]-2-methyl-1,2,3,4-tetrazole

Systemtic Name:5-[4-[3-(2-ethyl-3-methyl-imidazol-4-yl)propoxy]phenyl]-2-methyl-1,2,3,4-tetrazole
Openeye Name:5-[4-[3-(2-ethyl-3-methyl-imidazol-4-yl)propoxy]phenyl]-2-methyl-tetrazole
CAS Name:5-[4-[3-(2-ethyl-3-methyl-4-imidazolyl)propoxy]phenyl]-2-methyltetrazole
IUPAC Name:5-[4-[3-(2-ethyl-3-methylimidazol-4-yl)propoxy]phenyl]-2-methyltetrazole
Traditional Name:5-[4-[3-(2-ethyl-3-methyl-imidazol-4-yl)propoxy]phenyl]-2-methyl-tetrazole
Formula: C17H22N6O
MolecularWeight: 326.39618
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(N1C)CCCOC2=CC=C(C=C2)C3=NN(N=N3)C


Isomeric SMILES

CCC1=NC=C(N1C)CCCOC2=CC=C(C=C2)C3=NN(N=N3)C


InChI

InChI=1S/C17H22N6O/c1-4-16-18-12-14(22(16)2)6-5-11-24-15-9-7-13(8-10-15)17-19-21-23(3)20-17/h7-10,12H,4-6,11H2,1-3H3


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