(E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-(1-ethyl-5-methyl-4-pyrazolyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1-ethyl-5-methylpyrazol-4-yl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(4-phenoxyphenyl)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)OC3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=C/C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C21H21N3O2/c1-3-24-16(2)17(15-22-24)9-14-21(25)23-18-10-12-20(13-11-18)26-19-7-5-4-6-8-19/h4-15H,3H2,1-2H3,(H,23,25)/b14-9+