(E)-3-(2,5-dimethoxyphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(2,5-dimethoxyphenyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acrylamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-26-17-6-7-18(27-2)16(12-17)5-9-20(25)22-14-15-4-8-19(21-13-15)24-11-3-10-23-24/h3-13H,14H2,1-2H3,(H,22,25)/b9-5+