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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[2-(2-oxidanylphenoxy)ethanoylamino]benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[[2-(2-hydroxyphenoxy)acetyl]amino]benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[2-(2-hydroxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[[2-(2-hydroxyphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(2-hydroxyphenoxy)acetyl]amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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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=CC=C4O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4O

InChI

InChI=1S/C26H24N4O5/c1-17-24(26(34)30(29(17)2)20-11-4-3-5-12-20)28-25(33)18-9-8-10-19(15-18)27-23(32)16-35-22-14-7-6-13-21(22)31/h3-15,31H,16H2,1-2H3,(H,27,32)(H,28,33)