N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-6-keto-N-methyl-1-propyl-pyridazine-3-carboxamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O3/c1-3-10-21-16(22)9-8-15(19-21)17(23)20(2)11-12-24-14-6-4-13(18)5-7-14/h4-9H,3,10-12H2,1-2H3