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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acrylamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C20H20N4O2/c1-2-26-18-9-6-16(7-10-18)8-11-19(25)22-15-17-5-3-12-21-20(17)24-14-4-13-23-24/h3-14H,2,15H2,1H3,(H,22,25)/b11-8+