N-[4-[2-[1-(4-tert-butyl-1,3-thiazol-2-yl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]hydrazinyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[1-(4-tert-butyl-1,3-thiazol-2-yl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[2-[1-(4-tert-butylthiazol-2-yl)-5-oxo-3-phenyl-pyrazol-4-ylidene]hydrazino]phenyl]acetamide CAS Name: N-[4-[2-[1-(4-tert-butyl-2-thiazolyl)-5-oxo-3-phenyl-4-pyrazolylidene]hydrazinyl]phenyl]acetamide IUPAC Name: N-[4-[2-[1-(4-tert-butyl-1,3-thiazol-2-yl)-5-oxo-3-phenylpyrazol-4-ylidene]hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[N'-[1-(4-tert-butylthiazol-2-yl)-5-keto-3-phenyl-2-pyrazolin-4-ylidene]hydrazino]phenyl]acetamide Formula: C24H24N6O2S MolecularWeight: 460.55136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N6O2S/c1-15(31)25-17-10-12-18(13-11-17)27-28-21-20(16-8-6-5-7-9-16)29-30(22(21)32)23-26-19(14-33-23)24(2,3)4/h5-14,27H,1-4H3,(H,25,31)