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

Systemtic Name: 5-methyl-4-[(2-methyl-3-nitro-phenyl)hydrazinylidene]-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: 5-methyl-4-[(2-methyl-3-nitro-phenyl)hydrazono]-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: 5-methyl-4-[(2-methyl-3-nitrophenyl)hydrazinylidene]-2-(4-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: 5-methyl-4-[(2-methyl-3-nitrophenyl)hydrazinylidene]-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: 5-methyl-4-[(2-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=CC=C1[N+](=O)[O-])NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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