1-(1H-imidazol-5-ylmethyl)-7-pyridin-4-yl-4-[2-(trifluoromethyloxy)phenyl]-3,5-dihydro-2H-1,4-benzodiazepine

Systemtic Name: 1-(1H-imidazol-5-ylmethyl)-7-pyridin-4-yl-4-[2-(trifluoromethyloxy)phenyl]-3,5-dihydro-2H-1,4-benzodiazepine Openeye Name: 1-(1H-imidazol-5-ylmethyl)-7-(4-pyridyl)-4-[2-(trifluoromethoxy)phenyl]-3,5-dihydro-2H-1,4-benzodiazepine CAS Name: 1-(1H-imidazol-5-ylmethyl)-7-pyridin-4-yl-4-[2-(trifluoromethoxy)phenyl]-3,5-dihydro-2H-1,4-benzodiazepine IUPAC Name: 1-(1H-imidazol-5-ylmethyl)-7-pyridin-4-yl-4-[2-(trifluoromethoxy)phenyl]-3,5-dihydro-2H-1,4-benzodiazepine Traditional Name: 1-(1H-imidazol-5-ylmethyl)-7-(4-pyridyl)-4-[2-(trifluoromethoxy)phenyl]-3,5-dihydro-2H-1,4-benzodiazepine Formula: C25H22F3N5O MolecularWeight: 465.47029

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(CN1C3=CC=CC=C3OC(F)(F)F)C=C(C=C2)C4=CC=NC=C4)CC5=CN=CN5

Isomeric SMILES

C1CN(C2=C(CN1C3=CC=CC=C3OC(F)(F)F)C=C(C=C2)C4=CC=NC=C4)CC5=CN=CN5

InChI

InChI=1S/C25H22F3N5O/c26-25(27,28)34-24-4-2-1-3-23(24)32-11-12-33(16-21-14-30-17-31-21)22-6-5-19(13-20(22)15-32)18-7-9-29-10-8-18/h1-10,13-14,17H,11-12,15-16H2,(H,30,31)