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

Systemtic Name: 2-phenoxy-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-phenoxy-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-phenoxy-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-phenoxy-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-phenoxy-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c22-18(14-23-17-9-5-2-6-10-17)19-11-15-12-20-21(13-15)16-7-3-1-4-8-16/h1-10,12-13H,11,14H2,(H,19,22)