N-(1H-benzimidazol-2-yl)-6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]pyridine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-6-[3-(3-pyridinyl)-5-(trifluoromethyl)-1-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]nicotinamide Formula: C22H14F3N7O MolecularWeight: 449.38807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CN=C(C=C3)N4C(=CC(=N4)C5=CN=CC=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CN=C(C=C3)N4C(=CC(=N4)C5=CN=CC=C5)C(F)(F)F

InChI

InChI=1S/C22H14F3N7O/c23-22(24,25)18-10-17(13-4-3-9-26-11-13)31-32(18)19-8-7-14(12-27-19)20(33)30-21-28-15-5-1-2-6-16(15)29-21/h1-12H,(H2,28,29,30,33)