N-[1-(6-diazanylpyridazin-3-yl)-3,5-dimethyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-[1-(6-diazanylpyridazin-3-yl)-3,5-dimethyl-pyrazol-4-yl]ethanamide Openeye Name: N-[1-(6-hydrazinopyridazin-3-yl)-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: N-[1-(6-hydrazinyl-3-pyridazinyl)-3,5-dimethyl-4-pyrazolyl]acetamide IUPAC Name: N-[1-(6-hydrazinylpyridazin-3-yl)-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: N-[1-(6-hydrazinopyridazin-3-yl)-3,5-dimethyl-pyrazol-4-yl]acetamide Formula: C11H15N7O MolecularWeight: 261.2831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NN=C(C=C2)NN)C)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=NN=C(C=C2)NN)C)NC(=O)C

InChI

InChI=1S/C11H15N7O/c1-6-11(13-8(3)19)7(2)18(17-6)10-5-4-9(14-12)15-16-10/h4-5H,12H2,1-3H3,(H,13,19)(H,14,15)