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

Systemtic Name: 5-methyl-4-[(4-methyl-3-nitro-phenyl)diazenyl]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4H-pyrazol-3-one Openeye Name: 5-methyl-4-(4-methyl-3-nitro-phenyl)azo-2-[4-(p-tolyl)thiazol-2-yl]-4H-pyrazol-3-one CAS Name: 5-methyl-4-(4-methyl-3-nitrophenyl)azo-2-[4-(4-methylphenyl)-2-thiazolyl]-4H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(4-methyl-3-nitrophenyl)diazenyl]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4H-pyrazol-3-one Traditional Name: 5-methyl-4-(4-methyl-3-nitro-phenyl)azo-2-[4-(p-tolyl)thiazol-2-yl]-2-pyrazolin-3-one Formula: C21H18N6O3S MolecularWeight: 434.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(C(=N3)C)N=NC4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(C(=N3)C)N=NC4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C21H18N6O3S/c1-12-4-7-15(8-5-12)17-11-31-21(22-17)26-20(28)19(14(3)25-26)24-23-16-9-6-13(2)18(10-16)27(29)30/h4-11,19H,1-3H3