N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C15H11BrN4OS MolecularWeight: 375.24304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC(=CS3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C\C3=CC(=CS3)Br

InChI

InChI=1S/C15H11BrN4OS/c16-11-6-12(22-9-11)8-17-20-15(21)14-7-13(18-19-14)10-4-2-1-3-5-10/h1-9H,(H,18,19)(H,20,21)/b17-8-