2-(2-phenoxyethoxy)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-(2-phenoxyethoxy)acetamide CAS Name: 2-(2-phenoxyethoxy)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2-(2-phenoxyethoxy)acetamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-(2-phenoxyethoxy)acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)COCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)COCCOC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c31-26(21-32-16-17-33-25-14-8-3-9-15-25)28-18-24-20-30(19-22-10-4-1-5-11-22)29-27(24)23-12-6-2-7-13-23/h1-15,20H,16-19,21H2,(H,28,31)