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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1H-pyrazol-4-yl)acetamide Formula: C10H14N6O MolecularWeight: 234.25776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CNN=C2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CNN=C2)C)N

InChI

InChI=1S/C10H14N6O/c1-6-10(11)7(2)16(15-6)5-9(17)14-8-3-12-13-4-8/h3-4H,5,11H2,1-2H3,(H,12,13)(H,14,17)