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

Systemtic Name: 5-methyl-2-(4-nitrophenyl)-4-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]pyrazol-3-one Openeye Name: 5-methyl-2-(4-nitrophenyl)-4-[(4-phenylthiazol-2-yl)hydrazono]pyrazol-3-one CAS Name: 5-methyl-2-(4-nitrophenyl)-4-[(4-phenyl-2-thiazolyl)hydrazinylidene]-3-pyrazolone IUPAC Name: 5-methyl-2-(4-nitrophenyl)-4-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]pyrazol-3-one Traditional Name: 5-methyl-2-(4-nitrophenyl)-4-[(4-phenylthiazol-2-yl)hydrazono]-2-pyrazolin-3-one Formula: C19H14N6O3S MolecularWeight: 406.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=NC(=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=NC(=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O3S/c1-12-17(18(26)24(23-12)14-7-9-15(10-8-14)25(27)28)21-22-19-20-16(11-29-19)13-5-3-2-4-6-13/h2-11H,1H3,(H,20,22)