N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-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)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C16H18ClN3O3/c1-4-7-20-15(21)6-5-12(19-20)16(22)18-13-8-10(2)11(17)9-14(13)23-3/h5-6,8-9H,4,7H2,1-3H3,(H,18,22)