[1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-butyl-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: [1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-butyl-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: [2-(2-acetylanilino)-1-methyl-2-oxo-ethyl] 1-butyl-6-oxo-pyridazine-3-carboxylate CAS Name: 1-butyl-6-oxo-3-pyridazinecarboxylic acid [1-(2-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-acetylanilino)-1-oxopropan-2-yl] 1-butyl-6-oxopyridazine-3-carboxylate Traditional Name: 1-butyl-6-keto-pyridazine-3-carboxylic acid [2-(2-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)OC(C)C(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)OC(C)C(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C20H23N3O5/c1-4-5-12-23-18(25)11-10-17(22-23)20(27)28-14(3)19(26)21-16-9-7-6-8-15(16)13(2)24/h6-11,14H,4-5,12H2,1-3H3,(H,21,26)