N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)C

InChI

InChI=1S/C21H20ClN3O3/c1-3-12-25-20(26)11-9-17(24-25)21(27)23-18-13-15(22)6-10-19(18)28-16-7-4-14(2)5-8-16/h4-11,13H,3,12H2,1-2H3,(H,23,27)