N-[1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(5-bromo-2-thienyl)ethylideneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-(5-bromo-2-thiophenyl)ethylideneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(5-bromothiophen-2-yl)ethylideneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(5-bromo-2-thienyl)ethylideneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Formula: C16H12BrClN4OS MolecularWeight: 423.71468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Cl)C3=CC=C(S3)Br

Isomeric SMILES

CC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Cl)C3=CC=C(S3)Br

InChI

InChI=1S/C16H12BrClN4OS/c1-9(14-6-7-15(17)24-14)19-22-16(23)13-8-12(20-21-13)10-2-4-11(18)5-3-10/h2-8H,1H3,(H,20,21)(H,22,23)