2-(3,5-dimethylpyrazol-1-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(1,5-dimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]acetamide Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=C(N(N=C2)C)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=C(N(N=C2)C)C)C

InChI

InChI=1S/C13H19N5O/c1-9-5-10(2)18(16-9)8-13(19)14-6-12-7-15-17(4)11(12)3/h5,7H,6,8H2,1-4H3,(H,14,19)