5-(5-bromanylthiophen-2-yl)-N-[(E)-pyridin-2-ylmethylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(5-bromanylthiophen-2-yl)-N-[(E)-pyridin-2-ylmethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-(5-bromo-2-thienyl)-N-[(E)-2-pyridylmethyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-(5-bromo-2-thiophenyl)-N-[(E)-2-pyridinylmethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(5-bromothiophen-2-yl)-N-[(E)-pyridin-2-ylmethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-(5-bromo-2-thienyl)-N-[(E)-2-pyridylmethyleneamino]-1H-pyrazole-3-carboxamide Formula: C14H10BrN5OS MolecularWeight: 376.2311

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC(=O)C2=NNC(=C2)C3=CC=C(S3)Br

InChI

InChI=1S/C14H10BrN5OS/c15-13-5-4-12(22-13)10-7-11(19-18-10)14(21)20-17-8-9-3-1-2-6-16-9/h1-8H,(H,18,19)(H,20,21)/b17-8+