N-(1-azanylpyridazino[4,5-d]pyridazin-4-yl)ethanamide

Systemtic Name: N-(1-azanylpyridazino[4,5-d]pyridazin-4-yl)ethanamide Openeye Name: N-(1-aminopyridazino[4,5-d]pyridazin-4-yl)acetamide CAS Name: N-(1-amino-4-pyridazino[4,5-d]pyridazinyl)acetamide IUPAC Name: N-(1-aminopyridazino[4,5-d]pyridazin-4-yl)acetamide Traditional Name: N-(1-aminopyridazino[4,5-d]pyridazin-4-yl)acetamide Formula: C8H8N6O MolecularWeight: 204.18872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C2=CN=NC=C21)N

Isomeric SMILES

CC(=O)NC1=NN=C(C2=CN=NC=C21)N

InChI

InChI=1S/C8H8N6O/c1-4(15)12-8-6-3-11-10-2-5(6)7(9)13-14-8/h2-3H,1H3,(H2,9,13)(H,12,14,15)