N'-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanediamide

Systemtic Name: N'-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanediamide Openeye Name: N'-(5-carbamoyl-1-methyl-pyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide CAS Name: N'-(5-carbamoyl-1-methyl-4-pyrazolyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]oxamide IUPAC Name: N'-(5-carbamoyl-1-methylpyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide Traditional Name: N'-(5-carbamoyl-1-methyl-pyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide Formula: C14H19N7O3 MolecularWeight: 333.34576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)C(=O)NC2=C(N(N=C2)C)C(=O)N

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)C(=O)NC2=C(N(N=C2)C)C(=O)N

InChI

InChI=1S/C14H19N7O3/c1-7-9(8(2)20(3)19-7)5-16-13(23)14(24)18-10-6-17-21(4)11(10)12(15)22/h6H,5H2,1-4H3,(H2,15,22)(H,16,23)(H,18,24)