Synonyms
1-[bis(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazole; SCHEMBL1025592; 1H-Pyrazole, 1,1',1''-methylidynetris[3,5-dimethyl-; 28791-97-1; AC1N9E25; 1,1',1''-Methanetriyltris(3,5-dimethyl-1H-pyrazole); Tris(3,5-dimethyl-1H-pyrazol-1-yl)methane;
IUPAC Name
1-[bis(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazole;
Molecular Weight
298.394g/mol
Molecular Formula
C16H22N6;
Canonical SMILES
CC1=CC(=NN1C(N2C(=CC(=N2)C)C)N3C(=CC(=N3)C)C)C;
InChI
InChI=1S/C16H22N6/c1-10-7-13(4)20(17-10)16(21-14(5)8-11(2)18-21)22-15(6)9-12(3)19-22/h7-9,16H,1-6H3;
InChI Key
COKUMKYWINNWLV-UHFFFAOYSA-N;
Complexity
334
Covalently-Bonded Unit Count
1
Exact Mass
298.191g/mol
H-Bond Acceptor
3
Heavy Atom Count
22
Monoisotopic Mass
298.191g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
53.5A^2
