5-azanyl-1-(6-diazanylpyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(6-diazanylpyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-amino-1-(6-hydrazinopyridazin-3-yl)pyrazole-4-carboxamide CAS Name: 5-amino-1-(6-hydrazinyl-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-(6-hydrazinylpyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 5-amino-1-(6-hydrazinopyridazin-3-yl)pyrazole-4-carboxamide Formula: C8H10N8O MolecularWeight: 234.218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN=C1NN)N2C(=C(C=N2)C(=O)N)N

Isomeric SMILES

C1=CC(=NN=C1NN)N2C(=C(C=N2)C(=O)N)N

InChI

InChI=1S/C8H10N8O/c9-7-4(8(10)17)3-12-16(7)6-2-1-5(13-11)14-15-6/h1-3H,9,11H2,(H2,10,17)(H,13,14)