N-[3-(2-pyrazol-1-ylethoxy)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(2-pyrazol-1-ylethoxy)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(2-pyrazol-1-ylethoxy)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[2-(1-pyrazolyl)ethoxy]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(2-pyrazol-1-ylethoxy)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(2-pyrazol-1-ylethoxy)phenyl]cyclobutanecarboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC(=CC=C2)OCCN3C=CC=N3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC(=CC=C2)OCCN3C=CC=N3

InChI

InChI=1S/C16H19N3O2/c20-16(13-4-1-5-13)18-14-6-2-7-15(12-14)21-11-10-19-9-3-8-17-19/h2-3,6-9,12-13H,1,4-5,10-11H2,(H,18,20)