N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-(p-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-(4-methylbenzyl)pyrazol-3-yl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

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