4-phenoxy-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide

Systemtic Name: 4-phenoxy-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide Openeye Name: 4-phenoxy-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide CAS Name: 4-phenoxy-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide IUPAC Name: 4-phenoxy-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide Traditional Name: 4-phenoxy-N-[3-(1H-pyrazol-5-yl)phenyl]butyramide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C19H19N3O2/c23-19(10-5-13-24-17-8-2-1-3-9-17)21-16-7-4-6-15(14-16)18-11-12-20-22-18/h1-4,6-9,11-12,14H,5,10,13H2,(H,20,22)(H,21,23)