4-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=C(OC(=N3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=C(OC(=N3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H21N3O3/c1-14-19(22(26)25(24(14)3)17-8-6-5-7-9-17)20-15(2)28-21(23-20)16-10-12-18(27-4)13-11-16/h5-13H,1-4H3