4-(4-cyano-2-methoxy-phenoxy)-N-(1H-pyrazol-4-yl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(1H-pyrazol-4-yl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(1H-pyrazol-4-yl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(1H-pyrazol-4-yl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(1H-pyrazol-4-yl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(1H-pyrazol-4-yl)butyramide Formula: C15H16N4O3 MolecularWeight: 300.31254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CNN=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CNN=C2

InChI

InChI=1S/C15H16N4O3/c1-21-14-7-11(8-16)4-5-13(14)22-6-2-3-15(20)19-12-9-17-18-10-12/h4-5,7,9-10H,2-3,6H2,1H3,(H,17,18)(H,19,20)