N,N'-dimethyl-2-(4,5,6,7-tetramethylbenzotriazol-2-yl)propanediamide

Systemtic Name: N,N'-dimethyl-2-(4,5,6,7-tetramethylbenzotriazol-2-yl)propanediamide Openeye Name: N,N'-dimethyl-2-(4,5,6,7-tetramethylbenzotriazol-2-yl)propanediamide CAS Name: N,N'-dimethyl-2-(4,5,6,7-tetramethyl-2-benzotriazolyl)propanediamide IUPAC Name: N,N'-dimethyl-2-(4,5,6,7-tetramethylbenzotriazol-2-yl)propanediamide Traditional Name: N,N'-dimethyl-2-(4,5,6,7-tetramethylbenzotriazol-2-yl)malonamide Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NN(N=C2C(=C1C)C)C(C(=O)NC)C(=O)NC)C

Isomeric SMILES

CC1=C(C2=NN(N=C2C(=C1C)C)C(C(=O)NC)C(=O)NC)C

InChI

InChI=1S/C15H21N5O2/c1-7-8(2)10(4)12-11(9(7)3)18-20(19-12)13(14(21)16-5)15(22)17-6/h13H,1-6H3,(H,16,21)(H,17,22)