7-(cyclopropylmethoxy)-4-(3-pyridin-3-ylphenyl)-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 7-(cyclopropylmethoxy)-4-(3-pyridin-3-ylphenyl)-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 7-(cyclopropylmethoxy)-4-[3-(3-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 7-(cyclopropylmethoxy)-4-[3-(3-pyridinyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 7-(cyclopropylmethoxy)-4-(3-pyridin-3-ylphenyl)-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 7-(cyclopropylmethoxy)-4-[3-(3-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C25H20F3N3O2 MolecularWeight: 451.44041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC3=C(C=C2C(F)(F)F)NC(=O)CC(=N3)C4=CC=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

C1CC1COC2=CC3=C(C=C2C(F)(F)F)NC(=O)CC(=N3)C4=CC=CC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C25H20F3N3O2/c26-25(27,28)19-10-21-22(11-23(19)33-14-15-6-7-15)30-20(12-24(32)31-21)17-4-1-3-16(9-17)18-5-2-8-29-13-18/h1-5,8-11,13,15H,6-7,12,14H2,(H,31,32)