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

Systemtic Name: 1-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3C(=O)CN=C(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3C(=O)CN=C(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2/c1-18-12-14-21(15-13-18)27-29-23(19(2)32-27)17-30-24-11-7-6-10-22(24)26(28-16-25(30)31)20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3