3-[2-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-keto-2-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]ethyl]-1,3-benzothiazol-2-one Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CN4C5=CC=CC=C5SC4=O

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CN4C5=CC=CC=C5SC4=O

InChI

InChI=1S/C23H21N5O3S/c1-16-18(14-24-28(16)17-8-3-2-4-9-17)22(30)27-13-7-12-26(27)21(29)15-25-19-10-5-6-11-20(19)32-23(25)31/h2-6,8-11,14H,7,12-13,15H2,1H3