1-(benzotriazol-1-yl)-2-methyl-butan-1-one

Systemtic Name: 1-(benzotriazol-1-yl)-2-methyl-butan-1-one Openeye Name: 1-(benzotriazol-1-yl)-2-methyl-butan-1-one CAS Name: 1-(1-benzotriazolyl)-2-methyl-1-butanone IUPAC Name: 1-(benzotriazol-1-yl)-2-methylbutan-1-one Traditional Name: 1-(benzotriazol-1-yl)-2-methyl-butan-1-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1C2=CC=CC=C2N=N1

Isomeric SMILES

CCC(C)C(=O)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C11H13N3O/c1-3-8(2)11(15)14-10-7-5-4-6-9(10)12-13-14/h4-8H,3H2,1-2H3