N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-[4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c27-23(13-19-15-25-26(16-19)20-5-2-1-3-6-20)24-14-18-8-10-21(11-9-18)29-17-22-7-4-12-28-22/h1-3,5-6,8-11,15-16,22H,4,7,12-14,17H2,(H,24,27)