3-methyl-2-[3-methyl-1-(3-nitrophenyl)-5-oxidanylidene-pyrazol-4-ylidene]-5-(1,3,3-trimethylindol-2-ylidene)-1,3-thiazolidin-4-one

Systemtic Name: 3-methyl-2-[3-methyl-1-(3-nitrophenyl)-5-oxidanylidene-pyrazol-4-ylidene]-5-(1,3,3-trimethylindol-2-ylidene)-1,3-thiazolidin-4-one Openeye Name: 3-methyl-2-[3-methyl-1-(3-nitrophenyl)-5-oxo-pyrazol-4-ylidene]-5-(1,3,3-trimethylindolin-2-ylidene)thiazolidin-4-one CAS Name: 3-methyl-2-[3-methyl-1-(3-nitrophenyl)-5-oxo-4-pyrazolylidene]-5-(1,3,3-trimethyl-2-indolylidene)-4-thiazolidinone IUPAC Name: 3-methyl-2-[3-methyl-1-(3-nitrophenyl)-5-oxopyrazol-4-ylidene]-5-(1,3,3-trimethylindol-2-ylidene)-1,3-thiazolidin-4-one Traditional Name: 2-[5-keto-3-methyl-1-(3-nitrophenyl)-2-pyrazolin-4-ylidene]-3-methyl-5-(1,3,3-trimethylindolin-2-ylidene)thiazolidin-4-one Formula: C25H23N5O4S MolecularWeight: 489.54622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C2N(C(=O)C(=C3C(C4=CC=CC=C4N3C)(C)C)S2)C)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C1=C2N(C(=O)C(=C3C(C4=CC=CC=C4N3C)(C)C)S2)C)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H23N5O4S/c1-14-19(22(31)29(26-14)15-9-8-10-16(13-15)30(33)34)24-28(5)23(32)20(35-24)21-25(2,3)17-11-6-7-12-18(17)27(21)4/h6-13H,1-5H3