2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3)C)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-13-8-16(20)9-14(2)19(13)26-12-18(25)22-11-15-4-5-17(21-10-15)24-7-3-6-23-24/h3-10H,11-12H2,1-2H3,(H,22,25)