2-azanylidene-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Openeye Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-imino-5-(5-methyl-2-oxo-indolin-3-ylidene)thiazolidin-4-one CAS Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-imino-5-(5-methyl-2-oxo-1H-indol-3-ylidene)-4-thiazolidinone IUPAC Name: 3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-imino-5-(5-methyl-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Traditional Name: 2-imino-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-(2-keto-5-methyl-indolin-3-ylidene)thiazolidin-4-one Formula: C23H19N5O3S MolecularWeight: 445.49366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=N)S3)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=N)S3)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C23H19N5O3S/c1-12-9-10-16-15(11-12)17(20(29)25-16)19-22(31)27(23(24)32-19)18-13(2)26(3)28(21(18)30)14-7-5-4-6-8-14/h4-11,24H,1-3H3,(H,25,29)