3-(4-ethanoylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 3-(4-ethanoylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 3-(4-acetylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 3-(4-acetylphenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 3-(4-acetylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H21N3O3/c1-11-17(12(2)20(4)19-11)18-16(22)9-10-23-15-7-5-14(6-8-15)13(3)21/h5-8H,9-10H2,1-4H3,(H,18,22)