N-[2-(4-bromophenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]-2-methyl-propanamide

Systemtic Name: N-[2-(4-bromophenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]-2-methyl-propanamide Openeye Name: N-[2-(4-bromophenyl)-6-methyl-5-oxo-4-phenyl-pyridazin-3-yl]-2-methyl-propanamide CAS Name: N-[2-(4-bromophenyl)-6-methyl-5-oxo-4-phenyl-3-pyridazinyl]-2-methylpropanamide IUPAC Name: N-[2-(4-bromophenyl)-6-methyl-5-oxo-4-phenylpyridazin-3-yl]-2-methylpropanamide Traditional Name: N-[2-(4-bromophenyl)-5-keto-6-methyl-4-phenyl-pyridazin-3-yl]-2-methyl-propionamide Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=CC=C2)NC(=O)C(C)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=CC=C2)NC(=O)C(C)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O2/c1-13(2)21(27)23-20-18(15-7-5-4-6-8-15)19(26)14(3)24-25(20)17-11-9-16(22)10-12-17/h4-13H,1-3H3,(H,23,27)