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

Systemtic Name: (4R)-5-methyl-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-phenyldiazenyl-4H-pyrazol-3-one Openeye Name: (4R)-5-methyl-2-[4-(3-nitrophenyl)thiazol-2-yl]-4-phenylazo-4H-pyrazol-3-one CAS Name: (4R)-5-methyl-2-[4-(3-nitrophenyl)-2-thiazolyl]-4-phenyldiazenyl-4H-pyrazol-3-one IUPAC Name: (4R)-5-methyl-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-phenyldiazenyl-4H-pyrazol-3-one Traditional Name: (4R)-5-methyl-2-[4-(3-nitrophenyl)thiazol-2-yl]-4-phenylazo-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)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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