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

Systemtic Name: 2-(4-methylphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-14-4-7-17(8-5-14)25-15(2)19(24)21-13-16-6-9-18(20-12-16)23-11-3-10-22-23/h3-12,15H,13H2,1-2H3,(H,21,24)