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

Systemtic Name: 2-(2-methylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-15-7-5-6-10-18(15)24-14-19(23)20-11-16-12-21-22(13-16)17-8-3-2-4-9-17/h2-10,12-13H,11,14H2,1H3,(H,20,23)