4-(2-tert-butylimino-4-phenyl-1,3-thiazol-3-yl)-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-(2-tert-butylimino-4-phenyl-1,3-thiazol-3-yl)-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-(2-tert-butylimino-4-phenyl-thiazol-3-yl)-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-(2-tert-butylimino-4-phenyl-3-thiazolyl)-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-(2-tert-butylimino-4-phenyl-1,3-thiazol-3-yl)-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-(2-tert-butylimino-4-phenyl-4-thiazolin-3-yl)-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=CSC3=NC(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=CSC3=NC(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4OS/c1-17-21(22(29)28(26(17)5)19-14-10-7-11-15-19)27-20(18-12-8-6-9-13-18)16-30-23(27)25-24(2,3)4/h6-16H,1-5H3