N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-5-phenyl-pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-5-phenyl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(5-bromo-2-fluoro-phenyl)methyleneamino]-5-phenyl-pyrazolidine-3-carboxamide CAS Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-5-phenyl-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-5-phenylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-(5-bromo-2-fluoro-benzylidene)amino]-5-phenyl-pyrazolidine-3-carboxamide Formula: C17H16BrFN4O MolecularWeight: 391.237543

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1C(=O)NN=CC2=C(C=CC(=C2)Br)F)C3=CC=CC=C3

Isomeric SMILES

C1C(NNC1C(=O)N/N=C/C2=C(C=CC(=C2)Br)F)C3=CC=CC=C3

InChI

InChI=1S/C17H16BrFN4O/c18-13-6-7-14(19)12(8-13)10-20-23-17(24)16-9-15(21-22-16)11-4-2-1-3-5-11/h1-8,10,15-16,21-22H,9H2,(H,23,24)/b20-10+