5-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1,3-dihydrobenzimidazol-2-one Formula: C23H16FN5O MolecularWeight: 397.404443

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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=NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H16FN5O/c24-17-8-6-15(7-9-17)22-16(14-29(28-22)19-4-2-1-3-5-19)13-25-18-10-11-20-21(12-18)27-23(30)26-20/h1-14H,(H2,26,27,30)