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

Systemtic Name: 3-methoxy-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]benzamide Openeye Name: 3-methoxy-N-[6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridyl]benzamide CAS Name: 3-methoxy-N-[6-[3-(3-pyridinyl)-5-(trifluoromethyl)-1-pyrazolyl]-3-pyridinyl]benzamide IUPAC Name: 3-methoxy-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]benzamide Traditional Name: 3-methoxy-N-[6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridyl]benzamide Formula: C22H16F3N5O2 MolecularWeight: 439.38995

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C4=CN=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C4=CN=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H16F3N5O2/c1-32-17-6-2-4-14(10-17)21(31)28-16-7-8-20(27-13-16)30-19(22(23,24)25)11-18(29-30)15-5-3-9-26-12-15/h2-13H,1H3,(H,28,31)