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[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

Systemtic Name:[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate
Openeye Name:(1-allophanoyl-2-methyl-propyl) 1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate
CAS Name:1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester
IUPAC Name:[1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate
Traditional Name:1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carboxylic acid (1-allophanoyl-2-methyl-propyl) ester
Formula: C19H24N4O5
MolecularWeight: 388.41766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)OC(C(C)C)C(=O)NC(=O)N


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)OC(C(C)C)C(=O)NC(=O)N


InChI

InChI=1S/C19H24N4O5/c1-10(2)16(17(25)21-19(20)27)28-18(26)13-7-8-15(24)23(22-13)14-9-11(3)5-6-12(14)4/h5-6,9-10,16H,7-8H2,1-4H3,(H3,20,21,25,27)


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