1-(4-bromophenyl)-N-[2-(4-chlorophenyl)ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-(4-chlorophenyl)ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(4-chlorophenyl)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(4-chlorophenyl)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(4-chlorophenyl)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(4-chlorophenyl)ethyl]-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NCCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NCCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrClN3O2/c20-14-3-7-16(8-4-14)24-18(25)10-9-17(23-24)19(26)22-12-11-13-1-5-15(21)6-2-13/h1-8H,9-12H2,(H,22,26)