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

Systemtic Name: 3-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]butan-2-one Openeye Name: 3-[3-(5-methyltetrazol-1-yl)anilino]butan-2-one CAS Name: 3-[3-(5-methyl-1-tetrazolyl)anilino]-2-butanone IUPAC Name: 3-[3-(5-methyltetrazol-1-yl)anilino]butan-2-one Traditional Name: 3-[3-(5-methyltetrazol-1-yl)anilino]butan-2-one Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(C)C(=O)C

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(C)C(=O)C

InChI

InChI=1S/C12H15N5O/c1-8(9(2)18)13-11-5-4-6-12(7-11)17-10(3)14-15-16-17/h4-8,13H,1-3H3