4-(5-ethyl-2-phenylazanyl-1,3-thiazol-4-yl)-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-(5-ethyl-2-phenylazanyl-1,3-thiazol-4-yl)-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-(2-anilino-5-ethyl-thiazol-4-yl)-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-(2-anilino-5-ethyl-4-thiazolyl)-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-(2-anilino-5-ethyl-1,3-thiazol-4-yl)-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-(2-anilino-5-ethyl-thiazol-4-yl)-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4OS/c1-4-18-20(24-22(28-18)23-16-11-7-5-8-12-16)19-15(2)25(3)26(21(19)27)17-13-9-6-10-14-17/h5-14H,4H2,1-3H3,(H,23,24)