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

Systemtic Name: 1-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-[[5-methyl-2-(m-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=CC(=C1)C2=NC(=C(O2)C)CN3C(=O)CN=C(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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