4-phenoxy-N-(6-pyrazol-1-ylpyridin-3-yl)butanamide

Systemtic Name: 4-phenoxy-N-(6-pyrazol-1-ylpyridin-3-yl)butanamide Openeye Name: 4-phenoxy-N-(6-pyrazol-1-yl-3-pyridyl)butanamide CAS Name: 4-phenoxy-N-[6-(1-pyrazolyl)-3-pyridinyl]butanamide IUPAC Name: 4-phenoxy-N-(6-pyrazol-1-ylpyridin-3-yl)butanamide Traditional Name: 4-phenoxy-N-(6-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=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

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

InChI

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