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

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate Openeye Name: (1-allophanoyl-2-methyl-propyl) 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate CAS Name: 6-oxo-1-phenyl-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] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=NN(C(=O)CC1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=NN(C(=O)CC1)C2=CC=CC=C2

InChI

InChI=1S/C17H20N4O5/c1-10(2)14(15(23)19-17(18)25)26-16(24)12-8-9-13(22)21(20-12)11-6-4-3-5-7-11/h3-7,10,14H,8-9H2,1-2H3,(H3,18,19,23,25)