5-[3-[2,6-dimethyl-4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]propyl]-2-methyl-pyridine

Systemtic Name: 5-[3-[2,6-dimethyl-4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]propyl]-2-methyl-pyridine Openeye Name: 5-[3-[2,6-dimethyl-4-(2-methyltetrazol-5-yl)phenoxy]propyl]-2-methyl-pyridine CAS Name: 5-[3-[2,6-dimethyl-4-(2-methyl-5-tetrazolyl)phenoxy]propyl]-2-methylpyridine IUPAC Name: 5-[3-[2,6-dimethyl-4-(2-methyltetrazol-5-yl)phenoxy]propyl]-2-methylpyridine Traditional Name: 5-[3-[2,6-dimethyl-4-(2-methyltetrazol-5-yl)phenoxy]propyl]-2-methyl-pyridine Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CCCOC2=C(C=C(C=C2C)C3=NN(N=N3)C)C

Isomeric SMILES

CC1=NC=C(C=C1)CCCOC2=C(C=C(C=C2C)C3=NN(N=N3)C)C

InChI

InChI=1S/C19H23N5O/c1-13-10-17(19-21-23-24(4)22-19)11-14(2)18(13)25-9-5-6-16-8-7-15(3)20-12-16/h7-8,10-12H,5-6,9H2,1-4H3