9-[4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]non-1-en-3-one

Systemtic Name: 9-[4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]non-1-en-3-one Openeye Name: 9-[4-(2H-tetrazol-5-ylmethoxy)phenyl]non-1-en-3-one CAS Name: 9-[4-(2H-tetrazol-5-ylmethoxy)phenyl]-1-nonen-3-one IUPAC Name: 9-[4-(2H-tetrazol-5-ylmethoxy)phenyl]non-1-en-3-one Traditional Name: 9-[4-(2H-tetrazol-5-ylmethoxy)phenyl]non-1-en-3-one Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)CCCCCCC1=CC=C(C=C1)OCC2=NNN=N2

Isomeric SMILES

C=CC(=O)CCCCCCC1=CC=C(C=C1)OCC2=NNN=N2

InChI

InChI=1S/C17H22N4O2/c1-2-15(22)8-6-4-3-5-7-14-9-11-16(12-10-14)23-13-17-18-20-21-19-17/h2,9-12H,1,3-8,13H2,(H,18,19,20,21)