4-phenoxy-N-(1H-pyrazol-4-yl)butanamide

Systemtic Name: 4-phenoxy-N-(1H-pyrazol-4-yl)butanamide Openeye Name: 4-phenoxy-N-(1H-pyrazol-4-yl)butanamide CAS Name: 4-phenoxy-N-(1H-pyrazol-4-yl)butanamide IUPAC Name: 4-phenoxy-N-(1H-pyrazol-4-yl)butanamide Traditional Name: 4-phenoxy-N-(1H-pyrazol-4-yl)butyramide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CNN=C2

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CNN=C2

InChI

InChI=1S/C13H15N3O2/c17-13(16-11-9-14-15-10-11)7-4-8-18-12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,7-8H2,(H,14,15)(H,16,17)