N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyethyl)-N-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyethyl)-N-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyethyl)-N-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyethyl)-N-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyethyl)-N-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-methyl-N-piperonyl-pyridazine-3-carboxamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NN(C(=O)C=C3)CCOC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NN(C(=O)C=C3)CCOC

InChI

InChI=1S/C17H19N3O5/c1-19(10-12-3-5-14-15(9-12)25-11-24-14)17(22)13-4-6-16(21)20(18-13)7-8-23-2/h3-6,9H,7-8,10-11H2,1-2H3