4-phenoxy-N-(2-pyrazol-1-ylpyridin-3-yl)butanamide

Systemtic Name: 4-phenoxy-N-(2-pyrazol-1-ylpyridin-3-yl)butanamide Openeye Name: 4-phenoxy-N-(2-pyrazol-1-yl-3-pyridyl)butanamide CAS Name: 4-phenoxy-N-[2-(1-pyrazolyl)-3-pyridinyl]butanamide IUPAC Name: 4-phenoxy-N-(2-pyrazol-1-ylpyridin-3-yl)butanamide Traditional Name: 4-phenoxy-N-(2-pyrazol-1-yl-3-pyridyl)butyramide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C18H18N4O2/c23-17(10-5-14-24-15-7-2-1-3-8-15)21-16-9-4-11-19-18(16)22-13-6-12-20-22/h1-4,6-9,11-13H,5,10,14H2,(H,21,23)