2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-(2-methylbenzyl)acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H25N3O/c1-16-10-8-9-11-19(16)15-24(4)22(26)14-21-17(2)23-25(18(21)3)20-12-6-5-7-13-20/h5-13H,14-15H2,1-4H3