(E)-3-(4-ethoxyphenyl)-N-(1-ethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(1-ethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(1-ethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(1-ethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(1-ethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-ethylpyrazol-4-yl)-3-p-phenetyl-acrylamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C16H19N3O2/c1-3-19-12-14(11-17-19)18-16(20)10-7-13-5-8-15(9-6-13)21-4-2/h5-12H,3-4H2,1-2H3,(H,18,20)/b10-7+