N-(4-chlorophenyl)-6-oxidanylidene-1-phenyl-4-propylsulfanyl-pyridazine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-6-oxidanylidene-1-phenyl-4-propylsulfanyl-pyridazine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-6-oxo-1-phenyl-4-propylsulfanyl-pyridazine-3-carboxamide CAS Name: N-(4-chlorophenyl)-6-oxo-1-phenyl-4-(propylthio)-3-pyridazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-6-oxo-1-phenyl-4-propylsulfanylpyridazine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-6-keto-1-phenyl-4-(propylthio)pyridazine-3-carboxamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC(=O)N(N=C1C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCCSC1=CC(=O)N(N=C1C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O2S/c1-2-12-27-17-13-18(25)24(16-6-4-3-5-7-16)23-19(17)20(26)22-15-10-8-14(21)9-11-15/h3-11,13H,2,12H2,1H3,(H,22,26)