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

Systemtic Name: (4E)-2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(4-tert-butylthiazol-2-yl)-4-[(2-methoxy-5-nitro-phenyl)hydrazono]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(4-tert-butyl-2-thiazolyl)-4-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(4-tert-butylthiazol-2-yl)-4-[(2-methoxy-5-nitro-phenyl)hydrazono]-5-methyl-2-pyrazolin-3-one Formula: C18H20N6O4S MolecularWeight: 416.4542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C18H20N6O4S/c1-10-15(21-20-12-8-11(24(26)27)6-7-13(12)28-5)16(25)23(22-10)17-19-14(9-29-17)18(2,3)4/h6-9,20H,1-5H3/b21-15+