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

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

Systemtic Name:7-chloranyl-1-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
Openeye Name:7-chloro-1-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
CAS Name:7-chloro-1-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
IUPAC Name:7-chloro-1-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
Traditional Name:7-chloro-1-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
Formula: C27H22ClN3O2
MolecularWeight: 455.93548
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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=C3C=CC(=C4)Cl)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3C(=O)CN=C(C4=C3C=CC(=C4)Cl)C5=CC=CC=C5


InChI

InChI=1S/C27H22ClN3O2/c1-17-8-10-20(11-9-17)27-30-23(18(2)33-27)16-31-24-13-12-21(28)14-22(24)26(29-15-25(31)32)19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3


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