5-[5-[(4-methoxyphenyl)amino]-3-methyl-1,2,4-triazol-1-yl]-5-phenyl-oxolan-2-one

Systemtic Name: 5-[5-[(4-methoxyphenyl)amino]-3-methyl-1,2,4-triazol-1-yl]-5-phenyl-oxolan-2-one Openeye Name: 5-[5-(4-methoxyanilino)-3-methyl-1,2,4-triazol-1-yl]-5-phenyl-tetrahydrofuran-2-one CAS Name: 5-[5-(4-methoxyanilino)-3-methyl-1,2,4-triazol-1-yl]-5-phenyl-2-oxolanone IUPAC Name: 5-[5-(4-methoxyanilino)-3-methyl-1,2,4-triazol-1-yl]-5-phenyloxolan-2-one Traditional Name: 5-[3-methyl-5-(p-anisidino)-1,2,4-triazol-1-yl]-5-phenyl-tetrahydrofuran-2-one Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)NC2=CC=C(C=C2)OC)C3(CCC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=N1)NC2=CC=C(C=C2)OC)C3(CCC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O3/c1-14-21-19(22-16-8-10-17(26-2)11-9-16)24(23-14)20(13-12-18(25)27-20)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,21,22,23)