3,3-dimethyl-1-[methyl-(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]butan-2-one

Systemtic Name: 3,3-dimethyl-1-[methyl-(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]butan-2-one Openeye Name: 3,3-dimethyl-1-[methyl-(1-phenyltetrazol-5-yl)amino]butan-2-one CAS Name: 3,3-dimethyl-1-[methyl-(1-phenyl-5-tetrazolyl)amino]-2-butanone IUPAC Name: 3,3-dimethyl-1-[methyl-(1-phenyltetrazol-5-yl)amino]butan-2-one Traditional Name: 3,3-dimethyl-1-[methyl-(1-phenyltetrazol-5-yl)amino]butan-2-one Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN(C)C1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)CN(C)C1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C14H19N5O/c1-14(2,3)12(20)10-18(4)13-15-16-17-19(13)11-8-6-5-7-9-11/h5-9H,10H2,1-4H3