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

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C20H28N4O3/c1-4-23(5-2)15-17-9-7-6-8-16(17)14-21-20(26)18-10-11-19(25)24(22-18)12-13-27-3/h6-11H,4-5,12-15H2,1-3H3,(H,21,26)