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

Systemtic Name: N-(1,5-dimethyl-3-methylidene-2-phenyl-pyrazol-4-yl)-2-(3-pentoxyphenoxy)ethanamide Openeye Name: N-(1,5-dimethyl-3-methylene-2-phenyl-pyrazol-4-yl)-2-(3-pentoxyphenoxy)acetamide CAS Name: N-(1,5-dimethyl-3-methylene-2-phenyl-4-pyrazolyl)-2-(3-pentoxyphenoxy)acetamide IUPAC Name: N-(1,5-dimethyl-3-methylidene-2-phenylpyrazol-4-yl)-2-(3-pentoxyphenoxy)acetamide Traditional Name: 2-(3-amoxyphenoxy)-N-(1,5-dimethyl-3-methylene-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=C(N(N(C2=C)C3=CC=CC=C3)C)C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=C(N(N(C2=C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C25H31N3O3/c1-5-6-10-16-30-22-14-11-15-23(17-22)31-18-24(29)26-25-19(2)27(4)28(20(25)3)21-12-8-7-9-13-21/h7-9,11-15,17H,3,5-6,10,16,18H2,1-2,4H3,(H,26,29)