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

Systemtic Name: 4-[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2/c1-13-18(21(26)25(24(13)3)17-7-5-4-6-8-17)19-14(2)27-20(23-19)15-9-11-16(22)12-10-15/h4-12H,1-3H3