N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-3-phenoxy-propanamide

Systemtic Name: N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-3-phenoxy-propanamide Openeye Name: N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-3-phenoxy-propanamide CAS Name: N-[1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-3-phenoxypropanamide IUPAC Name: N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-3-phenoxypropanamide Traditional Name: N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-3-phenoxy-propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-15(23-20(25)11-13-26-17-8-4-3-5-9-17)18-14-22-24(16(18)2)19-10-6-7-12-21-19/h3-10,12,14-15H,11,13H2,1-2H3,(H,23,25)