N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[[2-(2-isopropylthiazol-4-yl)acetyl]amino]benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[1-oxo-2-(2-propan-2-yl-4-thiazolyl)ethyl]amino]benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[[2-(2-propan-2-yl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(2-isopropylthiazol-4-yl)acetyl]amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CC4=CSC(=N4)C(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CC4=CSC(=N4)C(C)C

InChI

InChI=1S/C26H27N5O3S/c1-16(2)25-28-20(15-35-25)14-22(32)27-19-10-8-9-18(13-19)24(33)29-23-17(3)30(4)31(26(23)34)21-11-6-5-7-12-21/h5-13,15-16H,14H2,1-4H3,(H,27,32)(H,29,33)