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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C)C

InChI

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