2-(4-chloranyl-2-methyl-phenoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(6-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(6-pyrazol-1-yl-3-pyridyl)propionamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H17ClN4O2/c1-12-10-14(19)4-6-16(12)25-13(2)18(24)22-15-5-7-17(20-11-15)23-9-3-8-21-23/h3-11,13H,1-2H3,(H,22,24)