N'-[2-azanyl-4-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]-N'-ethyl-ethanehydrazide

Systemtic Name: N'-[2-azanyl-4-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]-N'-ethyl-ethanehydrazide Openeye Name: N'-[2-amino-4-(6-oxo-1H-pyridazin-3-yl)phenyl]-N'-ethyl-acetohydrazide CAS Name: N'-[2-amino-4-(6-oxo-1H-pyridazin-3-yl)phenyl]-N'-ethylacetohydrazide IUPAC Name: N'-[2-amino-4-(6-oxo-1H-pyridazin-3-yl)phenyl]-N'-ethylacetohydrazide Traditional Name: N'-[2-amino-4-(6-keto-1H-pyridazin-3-yl)phenyl]-N'-ethyl-acetohydrazide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)C2=NNC(=O)C=C2)N)NC(=O)C

Isomeric SMILES

CCN(C1=C(C=C(C=C1)C2=NNC(=O)C=C2)N)NC(=O)C

InChI

InChI=1S/C14H17N5O2/c1-3-19(18-9(2)20)13-6-4-10(8-11(13)15)12-5-7-14(21)17-16-12/h4-8H,3,15H2,1-2H3,(H,17,21)(H,18,20)