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

Systemtic Name: 4-[(4-ethoxyphenyl)diazenyl]-5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4H-pyrazol-3-one Openeye Name: 4-(4-ethoxyphenyl)azo-5-methyl-2-[4-(p-tolyl)thiazol-2-yl]-4H-pyrazol-3-one CAS Name: 4-(4-ethoxyphenyl)azo-5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-4H-pyrazol-3-one IUPAC Name: 4-[(4-ethoxyphenyl)diazenyl]-5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4H-pyrazol-3-one Traditional Name: 5-methyl-4-p-phenetylazo-2-[4-(p-tolyl)thiazol-2-yl]-2-pyrazolin-3-one Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C22H21N5O2S/c1-4-29-18-11-9-17(10-12-18)24-25-20-15(3)26-27(21(20)28)22-23-19(13-30-22)16-7-5-14(2)6-8-16/h5-13,20H,4H2,1-3H3