pentan-2-yl 3-[[4-(6-bromanylpyridazin-3-yl)oxy-3-methyl-phenyl]carbamoyl]-2-nitro-benzenecarboximidate

Systemtic Name: pentan-2-yl 3-[[4-(6-bromanylpyridazin-3-yl)oxy-3-methyl-phenyl]carbamoyl]-2-nitro-benzenecarboximidate Openeye Name: 1-methylbutyl 3-[[4-(6-bromopyridazin-3-yl)oxy-3-methyl-phenyl]carbamoyl]-2-nitro-benzenecarboximidate CAS Name: 3-[[4-[(6-bromo-3-pyridazinyl)oxy]-3-methylanilino]-oxomethyl]-2-nitrobenzenecarboximidic acid pentan-2-yl ester IUPAC Name: pentan-2-yl 3-[[4-(6-bromopyridazin-3-yl)oxy-3-methylphenyl]carbamoyl]-2-nitrobenzenecarboximidate Traditional Name: 3-[[4-(6-bromopyridazin-3-yl)oxy-3-methyl-phenyl]carbamoyl]-2-nitro-benzenecarboximidic acid 1-methylbutyl ester Formula: C24H24BrN5O5 MolecularWeight: 542.38186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC(=N)C1=C(C(=CC=C1)C(=O)NC2=CC(=C(C=C2)OC3=NN=C(C=C3)Br)C)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)OC(=N)C1=C(C(=CC=C1)C(=O)NC2=CC(=C(C=C2)OC3=NN=C(C=C3)Br)C)[N+](=O)[O-]

InChI

InChI=1S/C24H24BrN5O5/c1-4-6-15(3)34-23(26)17-7-5-8-18(22(17)30(32)33)24(31)27-16-9-10-19(14(2)13-16)35-21-12-11-20(25)28-29-21/h5,7-13,15,26H,4,6H2,1-3H3,(H,27,31)