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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(5-bromo-2-thienyl)methyleneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(5-bromo-2-thiophenyl)methylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(5-bromothiophen-2-yl)methylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(5-bromo-2-thienyl)methyleneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Formula: C15H10BrFN4OS MolecularWeight: 393.233503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NN=CC3=CC=C(S3)Br)F

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NN=CC3=CC=C(S3)Br)F

InChI

InChI=1S/C15H10BrFN4OS/c16-14-6-5-11(23-14)8-18-21-15(22)13-7-12(19-20-13)9-1-3-10(17)4-2-9/h1-8H,(H,19,20)(H,21,22)