3-bromanyl-N-[4-(2-methoxyphenyl)-6-methyl-5-oxidanylidene-2-phenyl-pyridazin-3-yl]benzamide

Systemtic Name: 3-bromanyl-N-[4-(2-methoxyphenyl)-6-methyl-5-oxidanylidene-2-phenyl-pyridazin-3-yl]benzamide Openeye Name: 3-bromo-N-[4-(2-methoxyphenyl)-6-methyl-5-oxo-2-phenyl-pyridazin-3-yl]benzamide CAS Name: 3-bromo-N-[4-(2-methoxyphenyl)-6-methyl-5-oxo-2-phenyl-3-pyridazinyl]benzamide IUPAC Name: 3-bromo-N-[4-(2-methoxyphenyl)-6-methyl-5-oxo-2-phenylpyridazin-3-yl]benzamide Traditional Name: 3-bromo-N-[5-keto-4-(2-methoxyphenyl)-6-methyl-2-phenyl-pyridazin-3-yl]benzamide Formula: C25H20BrN3O3 MolecularWeight: 490.3486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C25H20BrN3O3/c1-16-23(30)22(20-13-6-7-14-21(20)32-2)24(29(28-16)19-11-4-3-5-12-19)27-25(31)17-9-8-10-18(26)15-17/h3-15H,1-2H3,(H,27,31)