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

Systemtic Name: (4E)-4-[(4-chloranyl-3-nitro-phenyl)hydrazinylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: (4E)-4-[(4-chloro-3-nitro-phenyl)hydrazono]-5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: (4E)-4-[(4-chloro-3-nitrophenyl)hydrazinylidene]-5-methyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: (4E)-4-[(4-chloro-3-nitrophenyl)hydrazinylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: (4E)-4-[(4-chloro-3-nitro-phenyl)hydrazono]-5-methyl-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C19H13ClN6O3S MolecularWeight: 440.86292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H13ClN6O3S/c1-11-17(23-22-13-7-8-14(20)16(9-13)26(28)29)18(27)25(24-11)19-21-15(10-30-19)12-5-3-2-4-6-12/h2-10,22H,1H3/b23-17+