(E)-3-(4-ethoxyphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(6-pyrazol-1-yl-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-(6-pyrazol-1-yl-3-pyridyl)acrylamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H18N4O2/c1-2-25-17-8-4-15(5-9-17)6-11-19(24)22-16-7-10-18(20-14-16)23-13-3-12-21-23/h3-14H,2H2,1H3,(H,22,24)/b11-6+