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

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4-[(4-methyl-3-nitro-phenyl)diazenyl]-4H-pyrazol-3-one Openeye Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-4-(4-methyl-3-nitro-phenyl)azo-4H-pyrazol-3-one CAS Name: 2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-4-(4-methyl-3-nitrophenyl)azo-4H-pyrazol-3-one IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4-[(4-methyl-3-nitrophenyl)diazenyl]-4H-pyrazol-3-one Traditional Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-4-(4-methyl-3-nitro-phenyl)azo-2-pyrazolin-3-one Formula: C21H18N6O4S MolecularWeight: 450.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=NC2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N=NC2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C21H18N6O4S/c1-12-4-7-15(10-18(12)27(29)30)23-24-19-13(2)25-26(20(19)28)21-22-17(11-32-21)14-5-8-16(31-3)9-6-14/h4-11,19H,1-3H3