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

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

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

Isomeric SMILES

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

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/h3-13H,14-15H2,1-2H3,(H,23,26)/b5-3+