4-(2-pyridin-3-ylpyridin-4-yl)-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-(2-pyridin-3-ylpyridin-4-yl)-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[2-(3-pyridyl)-4-pyridyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[2-(3-pyridinyl)-4-pyridinyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-(2-pyridin-3-ylpyridin-4-yl)-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[2-(3-pyridyl)-4-pyridyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C20H13F3N4O MolecularWeight: 382.33863

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)C(F)(F)F)NC1=O)C3=CC(=NC=C3)C4=CN=CC=C4

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)C(F)(F)F)NC1=O)C3=CC(=NC=C3)C4=CN=CC=C4

InChI

InChI=1S/C20H13F3N4O/c21-20(22,23)14-3-4-15-18(9-14)27-19(28)10-17(26-15)12-5-7-25-16(8-12)13-2-1-6-24-11-13/h1-9,11H,10H2,(H,27,28)