2-(3-methyl-4-propan-2-yl-phenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H25N3O2/c1-16(2)20-10-9-19(13-17(20)3)27-15-22(26)24-21-11-12-23-25(21)14-18-7-5-4-6-8-18/h4-13,16H,14-15H2,1-3H3,(H,24,26)