2-(3-methyl-4-propan-2-yl-phenoxy)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(1-methylpyrazol-3-yl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NN(C=C2)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NN(C=C2)C)C(C)C

InChI

InChI=1S/C16H21N3O2/c1-11(2)14-6-5-13(9-12(14)3)21-10-16(20)17-15-7-8-19(4)18-15/h5-9,11H,10H2,1-4H3,(H,17,18,20)