[2-(butan-2-ylamino)-2-oxidanylidene-ethyl] 6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxylate

Systemtic Name: [2-(butan-2-ylamino)-2-oxidanylidene-ethyl] 6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxylate Openeye Name: [2-oxo-2-(sec-butylamino)ethyl] 6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxylate CAS Name: 6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxylic acid [2-(butan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(butan-2-ylamino)-2-oxoethyl] 6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxylate Traditional Name: 6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxylic acid [2-keto-2-(sec-butylamino)ethyl] ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2

Isomeric SMILES

CCC(C)NC(=O)COC(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O5/c1-3-14(2)20-17(23)13-27-19(25)16-9-10-18(24)22(21-16)11-12-26-15-7-5-4-6-8-15/h4-10,14H,3,11-13H2,1-2H3,(H,20,23)