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

Systemtic Name: 3-(4-methoxyphenyl)-5-methyl-6-(4-methylphenyl)-[1,2]oxazolo[4,5-c]pyridin-4-one Openeye Name: 3-(4-methoxyphenyl)-5-methyl-6-(p-tolyl)isoxazolo[4,5-c]pyridin-4-one CAS Name: 3-(4-methoxyphenyl)-5-methyl-6-(4-methylphenyl)-4-isoxazolo[4,5-c]pyridinone IUPAC Name: 3-(4-methoxyphenyl)-5-methyl-6-(4-methylphenyl)-[1,2]oxazolo[4,5-c]pyridin-4-one Traditional Name: 3-(4-methoxyphenyl)-5-methyl-6-(p-tolyl)isoxazolo[4,5-c]pyridin-4-one Formula: C21H18N2O3 MolecularWeight: 346.37922

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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)OC)C(=O)N2C

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-13-4-6-14(7-5-13)17-12-18-19(21(24)23(17)2)20(22-26-18)15-8-10-16(25-3)11-9-15/h4-12H,1-3H3