5-methyl-3-[4-(2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)phenyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-methyl-3-[4-(2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)phenyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-methyl-3-[4-(2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)phenyl]-1,3,4-oxadiazol-2-one CAS Name: 5-methyl-3-[4-(2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)phenyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-methyl-3-[4-(2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)phenyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-methyl-3-[4-(2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-yl)phenyl]-1,3,4-oxadiazol-2-one Formula: C24H20N4O2 MolecularWeight: 396.4412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)O1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4NC(C3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)O1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4NC(C3)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2/c1-16-27-28(24(29)30-16)19-13-11-18(12-14-19)23-15-22(17-7-3-2-4-8-17)25-20-9-5-6-10-21(20)26-23/h2-14,22,25H,15H2,1H3