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N-methyl-6-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide

N-methyl-6-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name:N-methyl-6-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Openeye Name:N-methyl-6-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide
CAS Name:N-methyl-6-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-(2-phenoxyethyl)-3-pyridazinecarboxamide
IUPAC Name:N-methyl-6-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Traditional Name:6-keto-N-(2-keto-2-mesidino-ethyl)-N-methyl-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Formula: C25H28N4O4
MolecularWeight: 448.51422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C


InChI

InChI=1S/C25H28N4O4/c1-17-14-18(2)24(19(3)15-17)26-22(30)16-28(4)25(32)21-10-11-23(31)29(27-21)12-13-33-20-8-6-5-7-9-20/h5-11,14-15H,12-13,16H2,1-4H3,(H,26,30)


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