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

Systemtic Name: (E)-3-(1-ethylpyrazol-4-yl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1-ethyl-4-pyrazolyl)-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1-ethylpyrazol-4-yl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-3-(1-ethylpyrazol-4-yl)acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C=N1)/C=C/C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-2-24-15-18(14-22-24)8-13-21(25)23-19-9-11-20(12-10-19)26-16-17-6-4-3-5-7-17/h3-15H,2,16H2,1H3,(H,23,25)/b13-8+