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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[2-(4-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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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)OC

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)OC

InChI

InChI=1S/C27H26N4O5/c1-18-25(27(34)31(30(18)2)21-10-5-4-6-11-21)29-26(33)19-8-7-9-20(16-19)28-24(32)17-36-23-14-12-22(35-3)13-15-23/h4-16H,17H2,1-3H3,(H,28,32)(H,29,33)