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

Systemtic Name: 5-methyl-4-[(4-methyl-3-nitro-phenyl)hydrazinylidene]-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: 5-methyl-4-[(4-methyl-3-nitro-phenyl)hydrazono]-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: 5-methyl-4-[(4-methyl-3-nitrophenyl)hydrazinylidene]-2-(4-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: 5-methyl-4-[(4-methyl-3-nitrophenyl)hydrazinylidene]-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: 5-methyl-4-[(4-methyl-3-nitro-phenyl)hydrazono]-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C20H16N6O3S MolecularWeight: 420.44444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N6O3S/c1-12-8-9-15(10-17(12)26(28)29)22-23-18-13(2)24-25(19(18)27)20-21-16(11-30-20)14-6-4-3-5-7-14/h3-11,22H,1-2H3