5-bromanyl-N-[2-oxidanylidene-2-[2-(1-phenylpyrazol-4-yl)ethylamino]ethyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-oxidanylidene-2-[2-(1-phenylpyrazol-4-yl)ethylamino]ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-oxo-2-[2-(1-phenylpyrazol-4-yl)ethylamino]ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-oxo-2-[2-(1-phenyl-4-pyrazolyl)ethylamino]ethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-oxo-2-[2-(1-phenylpyrazol-4-yl)ethylamino]ethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-keto-2-[2-(1-phenylpyrazol-4-yl)ethylamino]ethyl]-2-furamide Formula: C18H17BrN4O3 MolecularWeight: 417.25658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CNC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CNC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C18H17BrN4O3/c19-16-7-6-15(26-16)18(25)21-11-17(24)20-9-8-13-10-22-23(12-13)14-4-2-1-3-5-14/h1-7,10,12H,8-9,11H2,(H,20,24)(H,21,25)