N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O3/c1-2-8-20-15(22)7-6-13(19-20)16(23)18-10-14(21)11-4-3-5-12(17)9-11/h3-7,9,14,21H,2,8,10H2,1H3,(H,18,23)