N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-(4-fluorophenyl)acetamide CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-(4-fluorophenyl)acetamide Traditional Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-(4-fluorophenyl)acetamide Formula: C24H19FN4O MolecularWeight: 398.432263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)CC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)CC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C24H19FN4O/c25-21-13-11-18(12-14-21)15-23(30)27-26-16-20-17-29(22-9-5-2-6-10-22)28-24(20)19-7-3-1-4-8-19/h1-14,16-17H,15H2,(H,27,30)/b26-16+