4-bromanyl-N-[(E)-pyridin-3-ylmethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-pyridin-3-ylmethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[(E)-3-pyridylmethyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[(E)-3-pyridinylmethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[(E)-pyridin-3-ylmethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[(E)-3-pyridylmethyleneamino]-1H-pyrazole-5-carboxamide Formula: C10H8BrN5O MolecularWeight: 294.10742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC(=O)C2=C(C=NN2)Br

Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC(=O)C2=C(C=NN2)Br

InChI

InChI=1S/C10H8BrN5O/c11-8-6-14-15-9(8)10(17)16-13-5-7-2-1-3-12-4-7/h1-6H,(H,14,15)(H,16,17)/b13-5+