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[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxylate

[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxylate

Systemtic Name:[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxylate
Openeye Name:[2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] 6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxylate
CAS Name:6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxylic acid [1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxylate
Traditional Name:6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxylic acid [2-keto-1-methyl-2-(p-anisylamino)ethyl] ester
Formula: C24H25N3O6
MolecularWeight: 451.4718
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3


Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)OC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3


InChI

InChI=1S/C24H25N3O6/c1-17(23(29)25-16-18-8-10-19(31-2)11-9-18)33-24(30)21-12-13-22(28)27(26-21)14-15-32-20-6-4-3-5-7-20/h3-13,17H,14-16H2,1-2H3,(H,25,29)


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