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[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

Systemtic Name:[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate
Openeye Name:[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate
CAS Name:6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate
Traditional Name:6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [2-keto-2-[methyl(p-anisyl)amino]ethyl] ester
Formula: C22H23N3O5
MolecularWeight: 409.43512
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)COC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3


Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)COC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3


InChI

InChI=1S/C22H23N3O5/c1-24(14-16-8-10-18(29-2)11-9-16)21(27)15-30-22(28)19-12-13-20(26)25(23-19)17-6-4-3-5-7-17/h3-11H,12-15H2,1-2H3


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