N-(2-morpholin-4-ylethyl)-2-phenoxy-N-[(2-phenylpyrazol-3-yl)methyl]ethanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-phenoxy-N-[(2-phenylpyrazol-3-yl)methyl]ethanamide Openeye Name: N-(2-morpholinoethyl)-2-phenoxy-N-[(2-phenylpyrazol-3-yl)methyl]acetamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-phenoxy-N-[(2-phenyl-3-pyrazolyl)methyl]acetamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-phenoxy-N-[(2-phenylpyrazol-3-yl)methyl]acetamide Traditional Name: N-(2-morpholinoethyl)-2-phenoxy-N-[(2-phenylpyrazol-3-yl)methyl]acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC2=CC=NN2C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN(CC2=CC=NN2C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c29-24(20-31-23-9-5-2-6-10-23)27(14-13-26-15-17-30-18-16-26)19-22-11-12-25-28(22)21-7-3-1-4-8-21/h1-12H,13-20H2