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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C21H22N4O3/c1-3-5-16-6-8-18(19(12-16)27-2)28-15-21(26)23-14-17-7-9-20(22-13-17)25-11-4-10-24-25/h3-4,6-13H,1,5,14-15H2,2H3,(H,23,26)