(E)-3-(3,5-dimethoxyphenyl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]acrylamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-26-17-10-15(11-18(13-17)27-2)4-5-20(25)22-14-16-6-8-21-19(12-16)24-9-3-7-23-24/h3-13H,14H2,1-2H3,(H,22,25)/b5-4+