N-(1,5-dimethyl-3-methylidene-2-phenyl-pyrazol-4-yl)-2-(4-octoxyphenoxy)ethanamide

Systemtic Name: N-(1,5-dimethyl-3-methylidene-2-phenyl-pyrazol-4-yl)-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-(1,5-dimethyl-3-methylene-2-phenyl-pyrazol-4-yl)-2-(4-octoxyphenoxy)acetamide CAS Name: N-(1,5-dimethyl-3-methylene-2-phenyl-4-pyrazolyl)-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-(1,5-dimethyl-3-methylidene-2-phenylpyrazol-4-yl)-2-(4-octoxyphenoxy)acetamide Traditional Name: N-(1,5-dimethyl-3-methylene-2-phenyl-3-pyrazolin-4-yl)-2-(4-octoxyphenoxy)acetamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=C(N(N(C2=C)C3=CC=CC=C3)C)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=C(N(N(C2=C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C28H37N3O3/c1-5-6-7-8-9-13-20-33-25-16-18-26(19-17-25)34-21-27(32)29-28-22(2)30(4)31(23(28)3)24-14-11-10-12-15-24/h10-12,14-19H,3,5-9,13,20-21H2,1-2,4H3,(H,29,32)