N-(4-bromanyl-2-methyl-phenyl)-4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(4-bromo-2-methylphenyl)-4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(4-bromo-2-methylphenyl)-4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-4-(6-keto-3-p-phenetyl-pyridazin-1-yl)butyramide Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C23H24BrN3O3/c1-3-30-19-9-6-17(7-10-19)21-12-13-23(29)27(26-21)14-4-5-22(28)25-20-11-8-18(24)15-16(20)2/h6-13,15H,3-5,14H2,1-2H3,(H,25,28)