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

Systemtic Name: 2-(2-methylphenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]acetamide Traditional Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-(o-tolyl)acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCC2=CN(N=C2C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCC2=CN(N=C2C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-17-9-6-7-10-19(17)15-22(26)23-14-8-11-20-16-25(24-18(20)2)21-12-4-3-5-13-21/h3-7,9-10,12-13,16H,8,11,14-15H2,1-2H3,(H,23,26)