N-(1,5-dimethyl-3-methylidene-2-phenyl-pyrazol-4-yl)-2-[4-(3-methylbutoxy)phenoxy]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C)N(N1C)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)OCCC(C)C

Isomeric SMILES

CC1=C(C(=C)N(N1C)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)OCCC(C)C

InChI

InChI=1S/C25H31N3O3/c1-18(2)15-16-30-22-11-13-23(14-12-22)31-17-24(29)26-25-19(3)27(5)28(20(25)4)21-9-7-6-8-10-21/h6-14,18H,4,15-17H2,1-3,5H3,(H,26,29)