4-bromanyl-1-[(4-bromophenyl)methyl]-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-[(4-bromophenyl)methyl]-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazole-3-carboxamide CAS Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-(4-bromobenzyl)-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazole-3-carboxamide Formula: C20H18Br2N4O MolecularWeight: 490.19112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)Br)/C

InChI

InChI=1S/C20H18Br2N4O/c1-13-3-7-16(8-4-13)14(2)23-24-20(27)19-18(22)12-26(25-19)11-15-5-9-17(21)10-6-15/h3-10,12H,11H2,1-2H3,(H,24,27)/b23-14+