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

Systemtic Name: (4S)-2-[4-(1H-indol-2-yl)-1,3-thiazol-2-yl]-4,5-dimethyl-4H-pyrazol-3-one Openeye Name: (4S)-2-[4-(1H-indol-2-yl)thiazol-2-yl]-4,5-dimethyl-4H-pyrazol-3-one CAS Name: (4S)-2-[4-(1H-indol-2-yl)-2-thiazolyl]-4,5-dimethyl-4H-pyrazol-3-one IUPAC Name: (4S)-2-[4-(1H-indol-2-yl)-1,3-thiazol-2-yl]-4,5-dimethyl-4H-pyrazol-3-one Traditional Name: (4S)-2-[4-(1H-indol-2-yl)thiazol-2-yl]-4,5-dimethyl-2-pyrazolin-3-one Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NN(C1=O)C2=NC(=CS2)C3=CC4=CC=CC=C4N3)C

Isomeric SMILES

C[C@H]1C(=NN(C1=O)C2=NC(=CS2)C3=CC4=CC=CC=C4N3)C

InChI

InChI=1S/C16H14N4OS/c1-9-10(2)19-20(15(9)21)16-18-14(8-22-16)13-7-11-5-3-4-6-12(11)17-13/h3-9,17H,1-2H3/t9-/m0/s1