2-(4-azanylpyrazol-1-yl)-N-(2,5-dimethylpyrazol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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