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6-methyl-4-oxidanylidene-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-1-phenyl-pyridazine-3-carbohydrazide

6-methyl-4-oxidanylidene-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-1-phenyl-pyridazine-3-carbohydrazide

Systemtic Name:6-methyl-4-oxidanylidene-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-1-phenyl-pyridazine-3-carbohydrazide
Openeye Name:6-methyl-4-oxo-N'-[2-(2-oxoazepan-1-yl)acetyl]-1-phenyl-pyridazine-3-carbohydrazide
CAS Name:6-methyl-4-oxo-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-1-phenyl-3-pyridazinecarbohydrazide
IUPAC Name:6-methyl-4-oxo-N'-[2-(2-oxoazepan-1-yl)acetyl]-1-phenylpyridazine-3-carbohydrazide
Traditional Name:4-keto-N'-[2-(2-ketoazepan-1-yl)acetyl]-6-methyl-1-phenyl-pyridazine-3-carbohydrazide
Formula: C20H23N5O4
MolecularWeight: 397.42772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NNC(=O)CN3CCCCCC3=O


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NNC(=O)CN3CCCCCC3=O


InChI

InChI=1S/C20H23N5O4/c1-14-12-16(26)19(23-25(14)15-8-4-2-5-9-15)20(29)22-21-17(27)13-24-11-7-3-6-10-18(24)28/h2,4-5,8-9,12H,3,6-7,10-11,13H2,1H3,(H,21,27)(H,22,29)


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