N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-chloro-1-(4-fluorophenyl)-3-methylpyrazole-4-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Formula: C26H21ClFN5O MolecularWeight: 473.929243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)Cl)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)Cl)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H21ClFN5O/c1-16-23(24(27)33(32-16)19-13-11-18(28)12-14-19)26(34)31-22(15-17-7-3-2-4-8-17)25-29-20-9-5-6-10-21(20)30-25/h2-14,22H,15H2,1H3,(H,29,30)(H,31,34)/t22-/m0/s1