3-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methyl]-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methyl]-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Openeye Name: 3-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]methyl]-5-(1-methyl-2-oxo-indolin-3-ylidene)thiazolidine-2,4-dione CAS Name: 3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]methyl]-5-(1-methyl-2-oxo-3-indolylidene)thiazolidine-2,4-dione IUPAC Name: 3-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methyl]-5-(1-methyl-2-oxoindol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 3-[[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]methyl]-5-(2-keto-1-methyl-indolin-3-ylidene)thiazolidine-2,4-quinone Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NCN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)C)SC3=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NCN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)C)SC3=O

InChI

InChI=1S/C24H21N5O4S/c1-14-19(22(31)29(27(14)3)15-9-5-4-6-10-15)25-13-28-23(32)20(34-24(28)33)18-16-11-7-8-12-17(16)26(2)21(18)30/h4-12,25H,13H2,1-3H3