pentan-2-yl 3-[[3-(5-bromanylpyrimidin-2-yl)oxy-4-methyl-phenyl]carbamoyl]-2-nitro-benzenecarboximidate

Systemtic Name: pentan-2-yl 3-[[3-(5-bromanylpyrimidin-2-yl)oxy-4-methyl-phenyl]carbamoyl]-2-nitro-benzenecarboximidate Openeye Name: 1-methylbutyl 3-[[3-(5-bromopyrimidin-2-yl)oxy-4-methyl-phenyl]carbamoyl]-2-nitro-benzenecarboximidate CAS Name: 3-[[3-[(5-bromo-2-pyrimidinyl)oxy]-4-methylanilino]-oxomethyl]-2-nitrobenzenecarboximidic acid pentan-2-yl ester IUPAC Name: pentan-2-yl 3-[[3-(5-bromopyrimidin-2-yl)oxy-4-methylphenyl]carbamoyl]-2-nitrobenzenecarboximidate Traditional Name: 3-[[3-(5-bromopyrimidin-2-yl)oxy-4-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)C)OC3=NC=C(C=N3)Br)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)OC(=N)C1=C(C(=CC=C1)C(=O)NC2=CC(=C(C=C2)C)OC3=NC=C(C=N3)Br)[N+](=O)[O-]

InChI

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