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N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]piperazin-1-yl]ethanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]piperazin-1-yl]ethanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-[4-(6-oxo-1H-pyridazine-3-carbonyl)piperazin-1-yl]acetamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[4-[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]-1-piperazinyl]acetamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(6-oxo-1H-pyridazine-3-carbonyl)piperazin-1-yl]acetamide
Traditional Name:2-[4-(6-keto-1H-pyridazine-3-carbonyl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide
Formula: C15H18N6O4
MolecularWeight: 346.34122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=NNC(=O)C=C3


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=NNC(=O)C=C3


InChI

InChI=1S/C15H18N6O4/c1-10-8-12(19-25-10)16-14(23)9-20-4-6-21(7-5-20)15(24)11-2-3-13(22)18-17-11/h2-3,8H,4-7,9H2,1H3,(H,18,22)(H,16,19,23)


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