(E)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-tert-butyl-2-methyl-3-pyrazolyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-tert-butyl-2-methylpyrazol-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)C

InChI

InChI=1S/C20H27N3O4/c1-20(2,3)16-12-17(23(4)22-16)21-18(24)9-8-13-10-14(25-5)19(27-7)15(11-13)26-6/h8-12H,1-7H3,(H,21,24)/b9-8+