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[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxylate

[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxylate

Systemtic Name:[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxylate
Openeye Name:[2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl] 1-benzyl-6-oxo-pyridazine-3-carboxylate
CAS Name:6-oxo-1-(phenylmethyl)-3-pyridazinecarboxylic acid [2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] 1-benzyl-6-oxopyridazine-3-carboxylate
Traditional Name:1-benzyl-6-keto-pyridazine-3-carboxylic acid [2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl] ester
Formula: C28H25N3O5
MolecularWeight: 483.5152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4


InChI

InChI=1S/C28H25N3O5/c1-19-13-15-24(35-2)23(17-19)29-27(33)26(21-11-7-4-8-12-21)36-28(34)22-14-16-25(32)31(30-22)18-20-9-5-3-6-10-20/h3-17,26H,18H2,1-2H3,(H,29,33)


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