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

Systemtic Name: 5-methyl-4-[(3-nitrophenyl)diazenyl]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4H-pyrazol-3-one Openeye Name: 5-methyl-4-(3-nitrophenyl)azo-2-[4-(3-nitrophenyl)thiazol-2-yl]-4H-pyrazol-3-one CAS Name: 5-methyl-4-(3-nitrophenyl)azo-2-[4-(3-nitrophenyl)-2-thiazolyl]-4H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(3-nitrophenyl)diazenyl]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4H-pyrazol-3-one Traditional Name: 5-methyl-4-(3-nitrophenyl)azo-2-[4-(3-nitrophenyl)thiazol-2-yl]-2-pyrazolin-3-one Formula: C19H13N7O5S MolecularWeight: 451.41542

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H13N7O5S/c1-11-17(22-21-13-5-3-7-15(9-13)26(30)31)18(27)24(23-11)19-20-16(10-32-19)12-4-2-6-14(8-12)25(28)29/h2-10,17H,1H3