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

Systemtic Name: 1-(benzotriazol-1-yl)-2-methyl-propan-1-one Openeye Name: 1-(benzotriazol-1-yl)-2-methyl-propan-1-one CAS Name: 1-(1-benzotriazolyl)-2-methyl-1-propanone IUPAC Name: 1-(benzotriazol-1-yl)-2-methylpropan-1-one Traditional Name: 1-(benzotriazol-1-yl)-2-methyl-propan-1-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O/c1-7(2)10(14)13-9-6-4-3-5-8(9)11-12-13/h3-7H,1-2H3