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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O3/c1-4-14-28-21-12-8-9-13-22(21)29-16-23(27)24-15-20-17(2)25-26(18(20)3)19-10-6-5-7-11-19/h5-13H,4,14-16H2,1-3H3,(H,24,27)