(E)-N-(3,5-dimethoxyphenyl)-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(3,5-dimethoxyphenyl)-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3,5-dimethoxyphenyl)-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(3,5-dimethoxyphenyl)-3-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(3,5-dimethoxyphenyl)-3-(1-ethyl-3,5-dimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3,5-dimethoxyphenyl)-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)acrylamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C=CC(=O)NC2=CC(=CC(=C2)OC)OC)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)/C=C/C(=O)NC2=CC(=CC(=C2)OC)OC)C

InChI

InChI=1S/C18H23N3O3/c1-6-21-13(3)17(12(2)20-21)7-8-18(22)19-14-9-15(23-4)11-16(10-14)24-5/h7-11H,6H2,1-5H3,(H,19,22)/b8-7+