1-(3-fluorophenyl)-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]benzimidazole-5-carboxamide

Systemtic Name: 1-(3-fluorophenyl)-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]benzimidazole-5-carboxamide Openeye Name: 1-(3-fluorophenyl)-N-[5-(p-tolyl)-1H-pyrazol-3-yl]benzimidazole-5-carboxamide CAS Name: 1-(3-fluorophenyl)-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-5-benzimidazolecarboxamide IUPAC Name: 1-(3-fluorophenyl)-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]benzimidazole-5-carboxamide Traditional Name: 1-(3-fluorophenyl)-N-[5-(p-tolyl)-1H-pyrazol-3-yl]benzimidazole-5-carboxamide Formula: C24H18FN5O MolecularWeight: 411.431023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=CC4=C(C=C3)N(C=N4)C5=CC(=CC=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=CC4=C(C=C3)N(C=N4)C5=CC(=CC=C5)F

InChI

InChI=1S/C24H18FN5O/c1-15-5-7-16(8-6-15)20-13-23(29-28-20)27-24(31)17-9-10-22-21(11-17)26-14-30(22)19-4-2-3-18(25)12-19/h2-14H,1H3,(H2,27,28,29,31)