4-[5-ethyl-2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[5-ethyl-2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[5-ethyl-2-(4-methylanilino)thiazol-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[5-ethyl-2-(4-methylanilino)-4-thiazolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[5-ethyl-2-(4-methylanilino)-1,3-thiazol-4-yl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[5-ethyl-2-(p-toluidino)thiazol-4-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC2=CC=C(C=C2)C)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CCC1=C(N=C(S1)NC2=CC=C(C=C2)C)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H24N4OS/c1-5-19-21(25-23(29-19)24-17-13-11-15(2)12-14-17)20-16(3)26(4)27(22(20)28)18-9-7-6-8-10-18/h6-14H,5H2,1-4H3,(H,24,25)