N-[1-(benzotriazol-1-yl)-2-methyl-propyl]-N-methyl-ethanamide

Systemtic Name: N-[1-(benzotriazol-1-yl)-2-methyl-propyl]-N-methyl-ethanamide Openeye Name: N-[1-(benzotriazol-1-yl)-2-methyl-propyl]-N-methyl-acetamide CAS Name: N-[1-(1-benzotriazolyl)-2-methylpropyl]-N-methylacetamide IUPAC Name: N-[1-(benzotriazol-1-yl)-2-methylpropyl]-N-methylacetamide Traditional Name: N-[1-(benzotriazol-1-yl)-2-methyl-propyl]-N-methyl-acetamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O/c1-9(2)13(16(4)10(3)18)17-12-8-6-5-7-11(12)14-15-17/h5-9,13H,1-4H3