ethyl 4-[[3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]benzoate

Systemtic Name: ethyl 4-[[3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]benzoate Openeye Name: ethyl 4-[[3-methyl-5-oxo-1-[4-(p-tolyl)thiazol-2-yl]-4H-pyrazol-4-yl]azo]benzoate CAS Name: 4-[[3-methyl-1-[4-(4-methylphenyl)-2-thiazolyl]-5-oxo-4H-pyrazol-4-yl]azo]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-oxo-4H-pyrazol-4-yl]diazenyl]benzoate Traditional Name: 4-[[5-keto-3-methyl-1-[4-(p-tolyl)thiazol-2-yl]-2-pyrazolin-4-yl]azo]benzoic acid ethyl ester Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O3S/c1-4-31-22(30)17-9-11-18(12-10-17)25-26-20-15(3)27-28(21(20)29)23-24-19(13-32-23)16-7-5-14(2)6-8-16/h5-13,20H,4H2,1-3H3