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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-15(2)19-7-6-18(11-16(19)3)27-14-21(26)23-13-17-5-8-20(22-12-17)25-10-4-9-24-25/h4-12,15H,13-14H2,1-3H3,(H,23,26)