2-phenoxy-N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-phenoxy-N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-phenoxy-N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-phenoxy-N-[(2-phenyl-3-pyrazolyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-phenoxy-N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-phenoxy-N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidinoethyl)acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2=CC=NN2C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCN(CC2=CC=NN2C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c29-24(20-30-23-11-5-2-6-12-23)27(18-17-26-15-7-8-16-26)19-22-13-14-25-28(22)21-9-3-1-4-10-21/h1-6,9-14H,7-8,15-20H2