N-(1-methylpyrazol-3-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C15H19N3O4/c1-18-8-7-12(17-18)16-13(19)9-10-5-6-11(20-2)15(22-4)14(10)21-3/h5-8H,9H2,1-4H3,(H,16,17,19)