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

Systemtic Name: N-(1,5-dimethyl-3-methylidene-2-phenyl-pyrazol-4-yl)-2-(3-propoxyphenoxy)ethanamide Openeye Name: N-(1,5-dimethyl-3-methylene-2-phenyl-pyrazol-4-yl)-2-(3-propoxyphenoxy)acetamide CAS Name: N-(1,5-dimethyl-3-methylene-2-phenyl-4-pyrazolyl)-2-(3-propoxyphenoxy)acetamide IUPAC Name: N-(1,5-dimethyl-3-methylidene-2-phenylpyrazol-4-yl)-2-(3-propoxyphenoxy)acetamide Traditional Name: N-(1,5-dimethyl-3-methylene-2-phenyl-3-pyrazolin-4-yl)-2-(3-propoxyphenoxy)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)OCC(=O)NC2=C(N(N(C2=C)C3=CC=CC=C3)C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)OCC(=O)NC2=C(N(N(C2=C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C23H27N3O3/c1-5-14-28-20-12-9-13-21(15-20)29-16-22(27)24-23-17(2)25(4)26(18(23)3)19-10-7-6-8-11-19/h6-13,15H,3,5,14,16H2,1-2,4H3,(H,24,27)