(4Z)-2-(1H-benzimidazol-2-yl)-4-[[(4-fluorophenyl)amino]methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[[(4-fluorophenyl)amino]methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[(4-fluoroanilino)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[(4-fluoroanilino)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[(4-fluoroanilino)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-2-(1H-benzimidazol-2-yl)-4-[(4-fluoroanilino)methylene]-5-methylene-pyrazolidin-3-one Formula: C18H14FN5O MolecularWeight: 335.335063

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=CC=C(C=C2)F)C(=O)N(N1)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C=C1/C(=C/NC2=CC=C(C=C2)F)/C(=O)N(N1)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14FN5O/c1-11-14(10-20-13-8-6-12(19)7-9-13)17(25)24(23-11)18-21-15-4-2-3-5-16(15)22-18/h2-10,20,23H,1H2,(H,21,22)/b14-10-