N-[(1-phenylpyrazol-4-yl)methyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-(4-propionylphenoxy)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-2-20(25)17-8-10-19(11-9-17)27-15-21(26)22-12-16-13-23-24(14-16)18-6-4-3-5-7-18/h3-11,13-14H,2,12,15H2,1H3,(H,22,26)