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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-6-keto-N-methyl-1-propyl-pyridazine-3-carboxamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O2/c1-4-11-21-16(22)10-9-15(19-21)17(23)20(3)12(2)13-5-7-14(18)8-6-13/h5-10,12H,4,11H2,1-3H3