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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[2-[4-(4-methylphenoxy)phenoxy]ethanoylamino]benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[2-[4-(4-methylphenoxy)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]benzamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]benzamide Formula: C33H30N4O5 MolecularWeight: 562.6151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C33H30N4O5/c1-22-12-14-28(15-13-22)42-29-18-16-27(17-19-29)41-21-30(38)34-25-9-7-8-24(20-25)32(39)35-31-23(2)36(3)37(33(31)40)26-10-5-4-6-11-26/h4-20H,21H2,1-3H3,(H,34,38)(H,35,39)