4-bromanyl-1-[(4-bromophenyl)methyl]-N-[(E)-thiophen-2-ylmethylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-[(4-bromophenyl)methyl]-N-[(E)-thiophen-2-ylmethylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-2-thienylmethyleneamino]pyrazole-3-carboxamide CAS Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-thiophen-2-ylmethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-thiophen-2-ylmethylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-(4-bromobenzyl)-N-[(E)-2-thenylideneamino]pyrazole-3-carboxamide Formula: C16H12Br2N4OS MolecularWeight: 468.16568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2N4OS/c17-12-5-3-11(4-6-12)9-22-10-14(18)15(21-22)16(23)20-19-8-13-2-1-7-24-13/h1-8,10H,9H2,(H,20,23)/b19-8+