N-[(1S)-1-(2-bromophenyl)ethyl]-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(1S)-1-(2-bromophenyl)ethyl]-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(1S)-1-(2-bromophenyl)ethyl]-1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-[(1S)-1-(2-bromophenyl)ethyl]-1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(1S)-1-(2-bromophenyl)ethyl]-1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-[(1S)-1-(2-bromophenyl)ethyl]-1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C20H17BrClN3O2 MolecularWeight: 446.72488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N[C@@H](C)C3=CC=CC=C3Br

InChI

InChI=1S/C20H17BrClN3O2/c1-12-11-18(26)19(24-25(12)15-9-7-14(22)8-10-15)20(27)23-13(2)16-5-3-4-6-17(16)21/h3-11,13H,1-2H3,(H,23,27)/t13-/m0/s1