4-chloranyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]benzamide Openeye Name: 4-chloro-N-[6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridyl]benzamide CAS Name: 4-chloro-N-[6-[3-(3-pyridinyl)-5-(trifluoromethyl)-1-pyrazolyl]-3-pyridinyl]benzamide IUPAC Name: 4-chloro-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]benzamide Traditional Name: 4-chloro-N-[6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridyl]benzamide Formula: C21H13ClF3N5O MolecularWeight: 443.80903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN(C(=C2)C(F)(F)F)C3=NC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NN(C(=C2)C(F)(F)F)C3=NC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13ClF3N5O/c22-15-5-3-13(4-6-15)20(31)28-16-7-8-19(27-12-16)30-18(21(23,24)25)10-17(29-30)14-2-1-9-26-11-14/h1-12H,(H,28,31)