(1-azanyl-1-oxidanylidene-propan-2-yl) 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate CAS Name: 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-9(13(15)19)21-14(20)11-7-8-12(18)17(16-11)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H2,15,19)