N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C21H20ClN3O4/c22-16-12-14(13-18-20(16)29-11-10-28-18)8-9-23-21(27)17-6-7-19(26)25(24-17)15-4-2-1-3-5-15/h1-5,12-13H,6-11H2,(H,23,27)