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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=NC2C(=NN(C2=O)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC=C1N=NC2C(=NN(C2=O)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C21H18N6O4S/c1-3-31-18-10-5-4-9-16(18)23-24-19-13(2)25-26(20(19)28)21-22-17(12-32-21)14-7-6-8-15(11-14)27(29)30/h4-12,19H,3H2,1-2H3