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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[[2-(4-isopropylphenoxy)acetyl]amino]benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-isopropylphenoxy)acetyl]amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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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)COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C29H30N4O4/c1-19(2)21-13-15-25(16-14-21)37-18-26(34)30-23-10-8-9-22(17-23)28(35)31-27-20(3)32(4)33(29(27)36)24-11-6-5-7-12-24/h5-17,19H,18H2,1-4H3,(H,30,34)(H,31,35)