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

Systemtic Name: 1-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-[[2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CN3C(=O)CN=C(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CN3C(=O)CN=C(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H20ClN3O2/c1-17-22(29-26(32-17)19-11-5-7-13-21(19)27)16-30-23-14-8-6-12-20(23)25(28-15-24(30)31)18-9-3-2-4-10-18/h2-14H,15-16H2,1H3