N-(5-phenyl-1H-pyrazol-3-yl)cyclobutanecarboxamide

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)cyclobutanecarboxamide Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)cyclobutanecarboxamide CAS Name: N-(5-phenyl-1H-pyrazol-3-yl)cyclobutanecarboxamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)cyclobutanecarboxamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)cyclobutanecarboxamide Formula: C14H15N3O MolecularWeight: 241.2884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NNC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=NNC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H15N3O/c18-14(11-7-4-8-11)15-13-9-12(16-17-13)10-5-2-1-3-6-10/h1-3,5-6,9,11H,4,7-8H2,(H2,15,16,17,18)