2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C12H18N6O MolecularWeight: 262.31092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C(=C(C(=N2)C)N)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C(=C(C(=N2)C)N)C)C

InChI

InChI=1S/C12H18N6O/c1-7-5-10(17(4)15-7)14-11(19)6-18-9(3)12(13)8(2)16-18/h5H,6,13H2,1-4H3,(H,14,19)