3-azanyl-5-methyl-1-(5-phenyl-1,2,3,4-tetrazol-2-yl)hexan-2-one

Systemtic Name: 3-azanyl-5-methyl-1-(5-phenyl-1,2,3,4-tetrazol-2-yl)hexan-2-one Openeye Name: 3-amino-5-methyl-1-(5-phenyltetrazol-2-yl)hexan-2-one CAS Name: 3-amino-5-methyl-1-(5-phenyl-2-tetrazolyl)-2-hexanone IUPAC Name: 3-amino-5-methyl-1-(5-phenyltetrazol-2-yl)hexan-2-one Traditional Name: 3-amino-5-methyl-1-(5-phenyltetrazol-2-yl)hexan-2-one Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1N=C(N=N1)C2=CC=CC=C2)N

Isomeric SMILES

CC(C)CC(C(=O)CN1N=C(N=N1)C2=CC=CC=C2)N

InChI

InChI=1S/C14H19N5O/c1-10(2)8-12(15)13(20)9-19-17-14(16-18-19)11-6-4-3-5-7-11/h3-7,10,12H,8-9,15H2,1-2H3