N'-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-naphthalen-1-yl-ethanediamide

Systemtic Name: N'-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-naphthalen-1-yl-ethanediamide Openeye Name: N'-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N-(1-naphthyl)oxamide CAS Name: N'-[(E)-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-N-(1-naphthalenyl)oxamide IUPAC Name: N'-[(E)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-N-naphthalen-1-yloxamide Traditional Name: N'-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N-(1-naphthyl)oxamide Formula: C28H20FN5O2 MolecularWeight: 477.489103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=NNC(=O)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)/C=N/NC(=O)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H20FN5O2/c29-22-15-13-20(14-16-22)26-21(18-34(33-26)23-9-2-1-3-10-23)17-30-32-28(36)27(35)31-25-12-6-8-19-7-4-5-11-24(19)25/h1-18H,(H,31,35)(H,32,36)/b30-17+