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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]acetamide Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CN(N=C2C)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=CN(N=C2C)C)C

InChI

InChI=1S/C13H18N6O/c1-9-5-10(2)19(16-9)8-13(20)15-14-6-12-7-18(4)17-11(12)3/h5-7H,8H2,1-4H3,(H,15,20)/b14-6+