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

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

Systemtic Name:N-[1-(2-bromophenyl)ethyl]-1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[1-(2-bromophenyl)ethyl]-1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide
CAS Name:N-[1-(2-bromophenyl)ethyl]-1-(2-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide
IUPAC Name:N-[1-(2-bromophenyl)ethyl]-1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide
Traditional Name:N-[1-(2-bromophenyl)ethyl]-1-(2-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=CC=C2Cl)C(=O)NC(C)C3=CC=CC=C3Br


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC(C)C3=CC=CC=C3Br


InChI

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


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