N-(4-bromophenyl)-2-[3-(5-methyl-3-phenyl-pyrazol-1-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[3-(5-methyl-3-phenyl-pyrazol-1-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-(5-methyl-3-phenyl-pyrazol-1-yl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-(5-methyl-3-phenyl-1-pyrazolyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-(5-methyl-3-phenylpyrazol-1-yl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[6-keto-3-(5-methyl-3-phenyl-pyrazol-1-yl)pyridazin-1-yl]acetamide Formula: C22H18BrN5O2 MolecularWeight: 464.31462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H18BrN5O2/c1-15-13-19(16-5-3-2-4-6-16)25-28(15)20-11-12-22(30)27(26-20)14-21(29)24-18-9-7-17(23)8-10-18/h2-13H,14H2,1H3,(H,24,29)