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

Systemtic Name: 4-bromanyl-1-[(4-bromophenyl)methyl]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazole-3-carboxamide CAS Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-(4-bromobenzyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazole-3-carboxamide Formula: C20H18Br2N4O2 MolecularWeight: 506.19052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1Br)CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=NN(C=C1Br)CC2=CC=C(C=C2)Br)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18Br2N4O2/c1-13(15-5-9-17(28-2)10-6-15)23-24-20(27)19-18(22)12-26(25-19)11-14-3-7-16(21)8-4-14/h3-10,12H,11H2,1-2H3,(H,24,27)/b23-13+