N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(2-fluorophenyl)piperazine-1-carbothioamide; ethanol

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(2-fluorophenyl)piperazine-1-carbothioamide; ethanol Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-(2-fluorophenyl)piperazine-1-carbothioamide; ethanol CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-(2-fluorophenyl)-1-piperazinecarbothioamide; ethanol IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-(2-fluorophenyl)piperazine-1-carbothioamide; ethanol Traditional Name: ethanol; 4-(2-fluorophenyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)piperazine-1-carbothioamide Formula: C24H30FN5O2S MolecularWeight: 471.590703

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CCO.CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C22H24FN5OS.C2H6O/c1-16-20(21(29)28(25(16)2)17-8-4-3-5-9-17)24-22(30)27-14-12-26(13-15-27)19-11-7-6-10-18(19)23;1-2-3/h3-11H,12-15H2,1-2H3,(H,24,30);3H,2H2,1H3