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

Systemtic Name: 2-(4-butoxyphenoxy)-N-(1,5-dimethyl-3-methylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-(1,5-dimethyl-3-methylene-2-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-(1,5-dimethyl-3-methylene-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-(1,5-dimethyl-3-methylidene-2-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-(1,5-dimethyl-3-methylene-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=C(N(N(C2=C)C3=CC=CC=C3)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=C(N(N(C2=C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C24H29N3O3/c1-5-6-16-29-21-12-14-22(15-13-21)30-17-23(28)25-24-18(2)26(4)27(19(24)3)20-10-8-7-9-11-20/h7-15H,3,5-6,16-17H2,1-2,4H3,(H,25,28)