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

Systemtic Name: 4-(4-methoxyphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-(1-pyrazolyl)-3-pyridinyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)butyramide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C19H20N4O3/c1-25-15-7-9-16(10-8-15)26-14-3-6-18(24)22-17-5-2-11-20-19(17)23-13-4-12-21-23/h2,4-5,7-13H,3,6,14H2,1H3,(H,22,24)