2-(3-methoxy-4-methyl-phenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(3-methoxy-4-methylphenyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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