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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN2C(=C(C(=N2)C)N)C

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN2C(=C(C(=N2)C)N)C

InChI

InChI=1S/C12H18N6O/c1-6-11(13)9(4)18(17-6)5-10(19)14-12-7(2)15-16-8(12)3/h5,13H2,1-4H3,(H,14,19)(H,15,16)