(4S)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4,5-dimethyl-4H-pyrazol-3-one

Systemtic Name: (4S)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4,5-dimethyl-4H-pyrazol-3-one Openeye Name: (4S)-2-[4-(4-ethylphenyl)thiazol-2-yl]-4,5-dimethyl-4H-pyrazol-3-one CAS Name: (4S)-2-[4-(4-ethylphenyl)-2-thiazolyl]-4,5-dimethyl-4H-pyrazol-3-one IUPAC Name: (4S)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4,5-dimethyl-4H-pyrazol-3-one Traditional Name: (4S)-2-[4-(4-ethylphenyl)thiazol-2-yl]-4,5-dimethyl-2-pyrazolin-3-one Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(C(=N3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)[C@H](C(=N3)C)C

InChI

InChI=1S/C16H17N3OS/c1-4-12-5-7-13(8-6-12)14-9-21-16(17-14)19-15(20)10(2)11(3)18-19/h5-10H,4H2,1-3H3/t10-/m0/s1