2-(3-methylphenoxy)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCCC2=CN(N=C2C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCCC2=CN(N=C2C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-17-8-6-12-21(14-17)27-16-22(26)23-13-7-9-19-15-25(24-18(19)2)20-10-4-3-5-11-20/h3-6,8,10-12,14-15H,7,9,13,16H2,1-2H3,(H,23,26)