2-(4-methoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-10-15(11(2)18(3)17-10)16-14(19)9-12-5-7-13(20-4)8-6-12/h5-8H,9H2,1-4H3,(H,16,19)