4-bromanyl-5-[5-[(E)-2-cyclohexylethenyl]selenophen-2-yl]-1-(2,4-dichlorophenyl)-N-hexyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-5-[5-[(E)-2-cyclohexylethenyl]selenophen-2-yl]-1-(2,4-dichlorophenyl)-N-hexyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-5-[5-[(E)-2-cyclohexylvinyl]selenophen-2-yl]-1-(2,4-dichlorophenyl)-N-hexyl-pyrazole-3-carboxamide CAS Name: 4-bromo-5-[5-[(E)-2-cyclohexylethenyl]-2-selenophenyl]-1-(2,4-dichlorophenyl)-N-hexyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-5-[5-[(E)-2-cyclohexylethenyl]selenophen-2-yl]-1-(2,4-dichlorophenyl)-N-hexylpyrazole-3-carboxamide Traditional Name: 4-bromo-5-[5-[(E)-2-cyclohexylvinyl]selenophen-2-yl]-1-(2,4-dichlorophenyl)-N-hexyl-pyrazole-3-carboxamide Formula: C28H32BrCl2N3OSe MolecularWeight: 656.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=NN(C(=C1Br)C2=CC=C([Se]2)C=CC3CCCCC3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCCCCCNC(=O)C1=NN(C(=C1Br)C2=CC=C([Se]2)/C=C/C3CCCCC3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H32BrCl2N3OSe/c1-2-3-4-8-17-32-28(35)26-25(29)27(34(33-26)23-15-12-20(30)18-22(23)31)24-16-14-21(36-24)13-11-19-9-6-5-7-10-19/h11-16,18-19H,2-10,17H2,1H3,(H,32,35)/b13-11+