N-[3-(1-phenylethoxy)propyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[3-(1-phenylethoxy)propyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[3-(1-phenylethoxy)propyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[3-(1-phenylethoxy)propyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C22H25N3O2/c1-18(20-7-3-2-4-8-20)27-16-6-13-23-22(26)17-19-9-11-21(12-10-19)25-15-5-14-24-25/h2-5,7-12,14-15,18H,6,13,16-17H2,1H3,(H,23,26)