2-(2-phenoxyethanoylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[2-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C21H22N4O3/c26-20(14-23-21(27)16-28-19-9-2-1-3-10-19)22-13-17-7-4-5-8-18(17)15-25-12-6-11-24-25/h1-12H,13-16H2,(H,22,26)(H,23,27)