3-(2,3,4-trimethoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: 3-(2,3,4-trimethoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: 3-(2,3,4-trimethoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: 3-(2,3,4-trimethoxyphenyl)-N-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: 3-(2,3,4-trimethoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: 3-(2,3,4-trimethoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H23N3O4/c1-11-16(12(2)21(3)20-11)19-15(22)10-8-13-7-9-14(23-4)18(25-6)17(13)24-5/h7-10H,1-6H3,(H,19,22)