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1-(2-methoxyethyl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-6-oxidanylidene-pyridazine-3-carboxamide

1-(2-methoxyethyl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:1-(2-methoxyethyl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-6-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:1-(2-methoxyethyl)-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-6-oxo-pyridazine-3-carboxamide
CAS Name:1-(2-methoxyethyl)-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-6-oxo-3-pyridazinecarboxamide
IUPAC Name:1-(2-methoxyethyl)-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-6-oxopyridazine-3-carboxamide
Traditional Name:N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide
Formula: C20H23N5O5
MolecularWeight: 413.42712
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=NN(C(=O)C=C2)CCOC)CCC3=CC=CC=C3


Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)C2=NN(C(=O)C=C2)CCOC)CCC3=CC=CC=C3


InChI

InChI=1S/C20H23N5O5/c1-20(11-10-14-6-4-3-5-7-14)18(28)25(19(29)21-20)23-17(27)15-8-9-16(26)24(22-15)12-13-30-2/h3-9H,10-13H2,1-2H3,(H,21,29)(H,23,27)


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