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1-(2-methoxyethyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxidanylidene-pyridazine-3-carboxamide

1-(2-methoxyethyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:1-(2-methoxyethyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:1-(2-methoxyethyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxo-pyridazine-3-carboxamide
CAS Name:1-(2-methoxyethyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxo-3-pyridazinecarboxamide
IUPAC Name:1-(2-methoxyethyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxopyridazine-3-carboxamide
Traditional Name:6-keto-1-(2-methoxyethyl)-N-methyl-N-[4-(methylcarbamoyl)benzyl]pyridazine-3-carboxamide
Formula: C18H22N4O4
MolecularWeight: 358.39168
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=NN(C(=O)C=C2)CCOC


Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=NN(C(=O)C=C2)CCOC


InChI

InChI=1S/C18H22N4O4/c1-19-17(24)14-6-4-13(5-7-14)12-21(2)18(25)15-8-9-16(23)22(20-15)10-11-26-3/h4-9H,10-12H2,1-3H3,(H,19,24)


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