ethyl 4-[2-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]hydrazinyl]benzoate

Systemtic Name: ethyl 4-[2-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]hydrazinyl]benzoate Openeye Name: ethyl 4-[2-[1-[4-(4-methoxyphenyl)thiazol-2-yl]-5-oxo-3-phenyl-pyrazol-4-ylidene]hydrazino]benzoate CAS Name: 4-[2-[1-[4-(4-methoxyphenyl)-2-thiazolyl]-5-oxo-3-phenyl-4-pyrazolylidene]hydrazinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxo-3-phenylpyrazol-4-ylidene]hydrazinyl]benzoate Traditional Name: 4-[N'-[5-keto-1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-phenyl-2-pyrazolin-4-ylidene]hydrazino]benzoic acid ethyl ester Formula: C28H23N5O4S MolecularWeight: 525.57832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H23N5O4S/c1-3-37-27(35)20-9-13-21(14-10-20)30-31-25-24(19-7-5-4-6-8-19)32-33(26(25)34)28-29-23(17-38-28)18-11-15-22(36-2)16-12-18/h4-17,30H,3H2,1-2H3