1-[5-(1-methyl-1,2,3,4-tetrazol-5-yl)-1,3-oxazol-2-yl]-7-phenyl-heptan-1-one

Systemtic Name: 1-[5-(1-methyl-1,2,3,4-tetrazol-5-yl)-1,3-oxazol-2-yl]-7-phenyl-heptan-1-one Openeye Name: 1-[5-(1-methyltetrazol-5-yl)oxazol-2-yl]-7-phenyl-heptan-1-one CAS Name: 1-[5-(1-methyl-5-tetrazolyl)-2-oxazolyl]-7-phenyl-1-heptanone IUPAC Name: 1-[5-(1-methyltetrazol-5-yl)-1,3-oxazol-2-yl]-7-phenylheptan-1-one Traditional Name: 1-[5-(1-methyltetrazol-5-yl)oxazol-2-yl]-7-phenyl-heptan-1-one Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CN=C(O2)C(=O)CCCCCCC3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=N1)C2=CN=C(O2)C(=O)CCCCCCC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2/c1-23-17(20-21-22-23)16-13-19-18(25-16)15(24)12-8-3-2-5-9-14-10-6-4-7-11-14/h4,6-7,10-11,13H,2-3,5,8-9,12H2,1H3