2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(4-methyl-3-nitro-phenyl)hydrazinylidene]-5-phenyl-pyrazol-3-one

Systemtic Name: 2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(4-methyl-3-nitro-phenyl)hydrazinylidene]-5-phenyl-pyrazol-3-one Openeye Name: 2-(4-tert-butylthiazol-2-yl)-4-[(4-methyl-3-nitro-phenyl)hydrazono]-5-phenyl-pyrazol-3-one CAS Name: 2-(4-tert-butyl-2-thiazolyl)-4-[(4-methyl-3-nitrophenyl)hydrazinylidene]-5-phenyl-3-pyrazolone IUPAC Name: 2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(4-methyl-3-nitrophenyl)hydrazinylidene]-5-phenylpyrazol-3-one Traditional Name: 2-(4-tert-butylthiazol-2-yl)-4-[(4-methyl-3-nitro-phenyl)hydrazono]-5-phenyl-2-pyrazolin-3-one Formula: C23H22N6O3S MolecularWeight: 462.52418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C(C)(C)C)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C(C)(C)C)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N6O3S/c1-14-10-11-16(12-17(14)29(31)32)25-26-20-19(15-8-6-5-7-9-15)27-28(21(20)30)22-24-18(13-33-22)23(2,3)4/h5-13,25H,1-4H3