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

Systemtic Name: 1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O2/c1-18-22(28-26(31-18)20-12-6-3-7-13-20)17-29-23-15-9-8-14-21(23)25(27-16-24(29)30)19-10-4-2-5-11-19/h2-15H,16-17H2,1H3