N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-phenoxy-acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)COC2=CC=CC=C2)C

InChI

InChI=1S/C14H17N3O2/c1-11-12(9-17(2)16-11)8-15-14(18)10-19-13-6-4-3-5-7-13/h3-7,9H,8,10H2,1-2H3,(H,15,18)