3-(4-chlorophenyl)-5-methyl-6-(4-methylphenyl)-[1,2]oxazolo[4,5-c]pyridin-4-one

Systemtic Name: 3-(4-chlorophenyl)-5-methyl-6-(4-methylphenyl)-[1,2]oxazolo[4,5-c]pyridin-4-one Openeye Name: 3-(4-chlorophenyl)-5-methyl-6-(p-tolyl)isoxazolo[4,5-c]pyridin-4-one CAS Name: 3-(4-chlorophenyl)-5-methyl-6-(4-methylphenyl)-4-isoxazolo[4,5-c]pyridinone IUPAC Name: 3-(4-chlorophenyl)-5-methyl-6-(4-methylphenyl)-[1,2]oxazolo[4,5-c]pyridin-4-one Traditional Name: 3-(4-chlorophenyl)-5-methyl-6-(p-tolyl)isoxazolo[4,5-c]pyridin-4-one Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C(=NO3)C4=CC=C(C=C4)Cl)C(=O)N2C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C(=NO3)C4=CC=C(C=C4)Cl)C(=O)N2C

InChI

InChI=1S/C20H15ClN2O2/c1-12-3-5-13(6-4-12)16-11-17-18(20(24)23(16)2)19(22-25-17)14-7-9-15(21)10-8-14/h3-11H,1-2H3