2-(4-azanylpyrazol-1-yl)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(1H-pyrazol-4-yl)acetamide Formula: C8H10N6O MolecularWeight: 206.2046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

C1=C(C=NN1)NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C8H10N6O/c9-6-1-12-14(4-6)5-8(15)13-7-2-10-11-3-7/h1-4H,5,9H2,(H,10,11)(H,13,15)