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

Systemtic Name: 5-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-1-methyl-3H-1,4-benzodiazepin-2-one Openeye Name: 5-[4-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]-1-methyl-3H-1,4-benzodiazepin-2-one CAS Name: 5-[4-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]-1-methyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-1-methyl-3H-1,4-benzodiazepin-2-one Traditional Name: 5-[4-(4,4-dimethyl-2-oxazolin-2-yl)phenyl]-1-methyl-3H-1,4-benzodiazepin-2-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC=C(C=C2)C3=NCC(=O)N(C4=CC=CC=C43)C)C

Isomeric SMILES

CC1(COC(=N1)C2=CC=C(C=C2)C3=NCC(=O)N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C21H21N3O2/c1-21(2)13-26-20(23-21)15-10-8-14(9-11-15)19-16-6-4-5-7-17(16)24(3)18(25)12-22-19/h4-11H,12-13H2,1-3H3