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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

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