N-[(1-ethylpyrazol-4-yl)methyl]-3-phenoxy-benzamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-3-phenoxy-benzamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-3-phenoxy-benzamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-3-phenoxybenzamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-3-phenoxybenzamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-3-phenoxy-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-2-22-14-15(13-21-22)12-20-19(23)16-7-6-10-18(11-16)24-17-8-4-3-5-9-17/h3-11,13-14H,2,12H2,1H3,(H,20,23)