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[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate

[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate

Systemtic Name:[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate
Openeye Name:1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 6-oxo-1-propyl-pyridazine-3-carboxylate
CAS Name:6-oxo-1-propyl-3-pyridazinecarboxylic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester
IUPAC Name:[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 6-oxo-1-propylpyridazine-3-carboxylate
Traditional Name:6-keto-1-propyl-pyridazine-3-carboxylic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester
Formula: C16H20N4O5
MolecularWeight: 348.3538
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)OC(CC)C(=O)NC2=NOC(=C2)C


Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)OC(CC)C(=O)NC2=NOC(=C2)C


InChI

InChI=1S/C16H20N4O5/c1-4-8-20-14(21)7-6-11(18-20)16(23)24-12(5-2)15(22)17-13-9-10(3)25-19-13/h6-7,9,12H,4-5,8H2,1-3H3,(H,17,19,22)


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