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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC(=CC=C2)[N+](=O)[O-])C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1N=NC2=CC(=CC=C2)[N+](=O)[O-])C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N6O3S/c1-12-17(22-21-14-8-5-9-15(10-14)25(27)28)18(26)24(23-12)19-20-16(11-29-19)13-6-3-2-4-7-13/h2-11,17H,1H3/t17-/m1/s1