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

Systemtic Name: 4-phenyl-N-(2-pyrazol-1-ylpyridin-3-yl)butanamide Openeye Name: 4-phenyl-N-(2-pyrazol-1-yl-3-pyridyl)butanamide CAS Name: 4-phenyl-N-[2-(1-pyrazolyl)-3-pyridinyl]butanamide IUPAC Name: 4-phenyl-N-(2-pyrazol-1-ylpyridin-3-yl)butanamide Traditional Name: 4-phenyl-N-(2-pyrazol-1-yl-3-pyridyl)butyramide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O/c23-17(11-4-9-15-7-2-1-3-8-15)21-16-10-5-12-19-18(16)22-14-6-13-20-22/h1-3,5-8,10,12-14H,4,9,11H2,(H,21,23)