4-bromanyl-N-butyl-N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-butyl-N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-butyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-butyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-butyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-butyl-N-[2-[1-(2-ethylphenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]benzamide Formula: C30H30BrN3O3 MolecularWeight: 560.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2CC)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2CC)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C30H30BrN3O3/c1-3-5-19-33(29(36)23-15-17-24(31)18-16-23)20-26(35)27-28(22-12-7-6-8-13-22)32-34(30(27)37)25-14-10-9-11-21(25)4-2/h6-18,32H,3-5,19-20H2,1-2H3