N-[4-bromanyl-1-(4-nitrophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-bromanyl-1-(4-nitrophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-bromo-1-(4-nitrophenyl)-5-oxo-4H-pyrazol-3-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-[4-bromo-1-(4-nitrophenyl)-5-oxo-4H-pyrazol-3-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-bromo-1-(4-nitrophenyl)-5-oxo-4H-pyrazol-3-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: N-[4-bromo-5-keto-1-(4-nitrophenyl)-2-pyrazolin-3-yl]-N-(4-methoxyphenyl)acetamide Formula: C18H15BrN4O5 MolecularWeight: 447.2395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC)C2=NN(C(=O)C2Br)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC)C2=NN(C(=O)C2Br)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15BrN4O5/c1-11(24)21(12-7-9-15(28-2)10-8-12)17-16(19)18(25)22(20-17)13-3-5-14(6-4-13)23(26)27/h3-10,16H,1-2H3