1-(4-fluorophenyl)-3-(4-methylphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-3-(4-methylphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-3-(4-methylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-3-(4-methylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C24H18FN5O2 MolecularWeight: 427.430423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H18FN5O2/c1-14-2-4-15(5-3-14)22-19(13-30(29-22)18-9-6-16(25)7-10-18)23(31)26-17-8-11-20-21(12-17)28-24(32)27-20/h2-13H,1H3,(H,26,31)(H2,27,28,32)